Oligopeptides

Description:

Organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Carboxylic acids and derivatives ⮕ Amino acids, peptides, and analogues ⮕ Peptides ⮕ Oligopeptides

Cefilavancin
Cas Number: 722454-12-8 Compound CID: 76960417

Formula: C₈₇H₉₅Cl₃N₁₆O₂₈S₂ Molecular Weight: 1983.3

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-5-chloro-1,3-thiazol-4-yl)-2-[3-[[(1S,2R,18R,19R,22S,25R,28R,40S)-48-[(2S,3R,4S,5S,6R)-3-[(2S,4S,5S,6S)-4-amino-5-hydroxy-show more

SMILES: CC1C(C(CC(O1)OC2C(C(C(OC2OC3=C4C=C5C=C3OC6=C(C=C(C=C6)C(C(C(=O)NC(C(=O)NC5C(=O)NC7C8=CC(=C(C=C8)O)C9=C(C=C(C=C9O)O)C(NC(=O)C(C(C1=CC(=C(O4)C=C1)Cl)O)Nshow more

InChIKey: OGUAFUAJSPORAH-KHCCTVBNSA-N

InChI: InChI=1S/C87H95Cl3N16O28S2/c1-33(2)20-45(94-5)74(117)100-62-66(112)36-11-14-49(43(88)22-36)130-51-24-38-25-52(70(51)134-85-71(69(115)68(114)53(31-107)show more

Synonyms: Cefilavancin | Vancomycin, 26-(((3-(((Z)-(1-(2-amino-5-chloro-4-thiazolyl)-2-(((6R,7R)-2-carboxy-8-oxo-3-(pyridiniome...

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Unk-N(MeSO3H)Dab(MeSO3H)-Unk-Dab(MeSO3H)-Dab(1)-Dab(MeSO3H)-D-Leu-Leu-Dab(MeSO3H)-D-Dab(MeSO3H)-Thr-(1)
Formula: C₅₉H₁₁₄N₁₆O₃₀S₆ Molecular Weight: 1720

IUPAC Name: [2-[(2S,5R,8S,11S,14R,17S,22S)-17-[(1R)-1-hydroxyethyl]-22-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-2-[6-methyloctanoyl(sulfomethyl)amino]-4-(sulfomethylshow more

SMILES: CCC(C)CCCCC(=O)N(CS(=O)(=O)O)C(CCNCS(=O)(=O)O)C(=O)NC(CNC(CCNCS(=O)(=O)O)C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCNCS(=O)(=O)show more

InChIKey: RRDRHWJDBOGQHN-JWCTVYNTSA-N

InChI: InChI=1S/C59H114N16O30S6/c1-9-37(6)12-10-11-13-49(78)75(34-111(103,104)105)48(19-24-64-33-110(100,101)102)58(86)73-47(38(7)76)28-66-40(14-20-60-29-106show more

Synonyms: CHEMBL2304327 | Q20817140

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(R)-3-Amino-4-[(S)-2-((R)-1-{(S)-1-[(R)-1-(1H-indol-3-ylmethyl)-2-oxo-ethylcarbamoyl]-3-methyl-but-3-enylcarbamoyl}-2-methyl-propylcarbamoyl)-pyrrolidin-1-yl]-4-oxo-butyric acid
Formula: C₃₁H₄₂N₆O₇ Molecular Weight: 610.7

IUPAC Name: 2-[(3S,6R,9S,12R,15S)-6-(1H-indol-3-ylmethyl)-9-(2-methylpropyl)-2,5,8,11,14-pentaoxo-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-3-yl]show more

SMILES: CC(C)CC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43

InChIKey: VYCMAAOURFJIHD-AOYLRGCGSA-N

InChI: InChI=1S/C31H42N6O7/c1-16(2)12-21-27(40)33-22(13-18-15-32-20-9-6-5-8-19(18)20)28(41)35-23(14-25(38)39)31(44)37-11-7-10-24(37)29(42)36-26(17(3)4)30(43)show more

Synonyms: CHEMBL1269102 | 2-((3R,6S,9R,12S,17aS)-9-((1H-indol-3-yl)methyl)-6-isobutyl-3-isopropyl-1,4,7,10,13-pentaoxohexadecah...

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Capreomycini sulfas
Formula: C₅₀H₉₂N₂₈O₂₃S₂ Molecular Weight: 1517.6

IUPAC Name: 3,6-diamino-N-[[(2S,5S,8Z,11S,15S)-15-amino-11-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-8-[(carbamoylamino)methylidene]-2-(hydroxymethyl)-3,6,9,12,1show more

SMILES: CC1C(=O)NC(C(=O)NC(=CNC(=O)N)C(=O)NC(C(=O)NCC(C(=O)N1)N)C2CCN=C(N2)N)CNC(=O)CC(CCCN)N.C1CN=C(NC1C2C(=O)NCC(C(=O)NC(C(=O)NC(C(=O)NC(=CNC(=O)N)C(=O)N2)Cshow more

InChIKey: TUATYNXRYJTQTQ-BVRBKCERSA-N

InChI: InChI=1S/C25H44N14O8.C25H44N14O7.2H2O4S/c26-4-1-2-11(27)6-17(41)32-8-14-20(43)35-15(9-34-25(30)47)21(44)39-18(13-3-5-31-24(29)38-13)23(46)33-7-12(28)1show more

Synonyms: Capastat sulphate | CHEMBL2218913 | Capreomycin sulphate | Capreomycini sulfas | Capreomycin, sulfate (1:2) (salt)

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Colimycin sulphate
Formula: C₁₀₅H₂₀₆N₃₂O₃₂S₂ Molecular Weight: 2493.1

IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12,15-bis(2-methylshow more

SMILES: CCC(C)CCCCC(=O)NC(CCN)C(=O)NC(CNC(CCN)C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCN)CC(C)C)CC(C)C)CCN)CCN)C(C)O)C(C)O.CC(C)CCCCCshow more

InChIKey: ZESIAEVDVPWEKB-ORCFLVBFSA-N

InChI: InChI=1S/C53H102N16O12.C52H100N16O12.2H2O4S/c1-9-31(6)12-10-11-13-43(72)61-35(15-21-55)46(74)68-42(32(7)70)28-60-34(14-20-54)45(73)65-39-19-25-59-53(8show more

Synonyms: Belcomycine | Colistins sulphate | Colimycin sulphate | Colistin sulphate | CHEMBL2218908

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H-D-Phe-Cys(1)-D-Tyr-Trp-Lys-Val-Cys(1)-Trp-NH2
Formula: C₅₇H₇₀N₁₂O₉S₂ Molecular Weight: 1131.4

IUPAC Name: (4R,7S,10S,13S,16R,19R)-10-(4-aminobutyl)-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-[(4-hydroxshow more

SMILES: CC(C)C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)N)C(=O)NC(CC6=CNC7=CC=CC=C76)C(=O)N

InChIKey: SWXOGPJRIDTIRL-KTJGOPLGSA-N

InChI: InChI=1S/C57H70N12O9S2/c1-32(2)49-57(78)68-48(55(76)64-44(50(60)71)26-35-28-61-41-16-8-6-14-38(35)41)31-80-79-30-47(67-51(72)40(59)24-33-12-4-3-5-13-3show more

Synonyms: Vapreotide | Q4008670 | CHEMBL2103975 | RC-160

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Octreotide acetate
Cas Number: 760176-26-9 Compound CID: 6917964

Formula: C₅₁H₇₀N₁₀O₁₂S₂ Molecular Weight: 1079.3

IUPAC Name: acetic acid;(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-[(1R)show more

SMILES: CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)NC(=O)C(CC5=CC=CC=C5)N)C(=O)NC(CO)C(C)O)O.CC(=O)O

InChIKey: XQEJFZYLWPSJOV-XJQYZYIXSA-N

InChI: InChI=1S/C49H66N10O10S2.C2H4O2/c1-28(61)39(25-60)56-48(68)41-27-71-70-26-40(57-43(63)34(51)21-30-13-5-3-6-14-30)47(67)54-37(22-31-15-7-4-8-16-31)45(65show more

Synonyms: Octreotide acetate | Octreotide acetate [USAN:JAN] | UNII-75R0U2568I | Q27266405 | MFCD08277638 | OCTREOIDE ACETATE |...

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Dopastatin
Cas Number: 778630-77-6 Compound CID: 154584814

Formula: C₈₆H₁₁₆N₁₆O₁₂S₄ Molecular Weight: 1694.2

IUPAC Name: (4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-19-[[(2R)-2,6-bis[[2-[[(6aR,9R,10aR)-7-propyl-6,6a,8,9,10,10a-show more

SMILES: CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CSCC(=O)NCCCCC(C(=O)NC5CSSCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC5=O)CC6=CC=C(C=C6)O)CC7=CNC8=CC=CC=C87)CCCCN)CC)C(=O)Nshow more

InChIKey: WLBJBODHTIKYSL-JFPOTJHNSA-N

InChI: InChI=1S/C86H116N16O12S4/c1-5-30-101-41-51(32-60-58-17-14-22-64-76(58)54(39-91-64)36-72(60)101)43-115-47-74(105)89-29-13-11-21-66(93-75(106)48-116-44-show more

Synonyms: Onzigolide | CHEMBL4650342 | BIM-23A760 | TBR-760 | HY-P3294 | L32IM11DV4 | L-THREONINAMIDE, N2,N6-BIS(2-((((8.BETA.)...

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Setmelanotide acetate
Formula: C₅₃H₇₆N₁₈O₁₃S₂ Molecular Weight: 1237.4

IUPAC Name: (4R,7S,10S,13R,16S,19R,22R)-22-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-13-benzyl-10-[3-(diaminomethylideneamino)propyl]-16-(1H-show more

SMILES: CC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)N1)NC(=O)C(CCCN=C(N)N)NC(=O)C)C(=O)N)CC2=CNC3=CC=CC=C32)CCCN=C(N)N)CC4=CC=CC=C4)CC5=CN=CN5.CC(=Oshow more

InChIKey: GOOYENKUPOAYOV-KMKYJKQVSA-N

InChI: InChI=1S/C49H68N18O9S2.2C2H4O2/c1-26-41(70)63-37(20-30-22-55-25-59-30)46(75)64-35(18-28-10-4-3-5-11-28)44(73)62-34(15-9-17-57-49(53)54)43(72)65-36(19-show more

Synonyms: Setmelanotide acetate | CHEMBL4650273

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[(3S,6S,9S,12R,15S,18S,20S)-9-(4-aminobutyl)-3-benzyl-12-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-15-phenyl-6-[(4-phenylmethoxyphenyl)methyl]-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosan-20-yl] N-(2-aminoethyl)carbamate;4-[(3-carboxy-2-hydroxynaphtha
Formula: C₈₁H₈₂N₁₀O₁₅ Molecular Weight: 1435.6

IUPAC Name: [(3S,6S,9S,12R,15S,18S,20S)-9-(4-aminobutyl)-3-benzyl-12-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-15-phenyl-6-[(4-phenylmethoxyphenyl)methyl]-1,4,show more

SMILES: C1C(CN2C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C2=O)CC3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5)CCCCN)CC6=CNC7=CC=CC=C76)C8=CC=CC=C8)OC(=O)NCCN.C1=CC=Cshow more

InChIKey: HSXBEUMRBMAVDP-NEOZNVFSSA-N

InChI: InChI=1S/C58H66N10O9.C23H16O6/c59-27-13-12-22-46-52(69)64-47(30-38-23-25-42(26-24-38)76-36-39-16-6-2-7-17-39)53(70)66-49(31-37-14-4-1-5-15-37)57(74)68show more

Synonyms: CHEMBL3545188

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H-Asn-Val-Ala-Cys(1)-Thr-Gly-Cys(2)-D-Leu-OH.H-D-Asn-Asp-Glu-Cys(1)-Glu-Leu-Cys(2)-Val-OH
Formula: C₆₅H₁₀₆N₁₈O₂₇S₄ Molecular Weight: 1699.9

IUPAC Name: (2R)-2-[[(4R,10S,13R,18R,21S,24S,27R)-18-[[(2S)-4-carboxy-2-[[(2S)-3-carboxy-2-[[(2R)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]amino]butanoyl]amino]-show more

SMILES: CC(C)CC1C(=O)NC(CSSCC(NC(=O)CNC(=O)C(NC(=O)C(CSSCC(C(=O)NC(C(=O)N1)CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)N)N)NC(=O)C(C)NC(=O)C(C(C)Cshow more

InChIKey: WGEWYYPHYMGJNT-HLHYUOOASA-N

InChI: InChI=1S/C65H106N18O27S4/c1-25(2)15-35-56(99)80-41(60(103)82-49(28(7)8)65(109)110)24-114-111-21-38(58(101)77-37(64(107)108)16-26(3)4)72-44(87)20-70-62show more

Synonyms: CHEMBL3545122

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Lytixar
Cas Number: 1166254-80-3

Formula: C₄₃H₆₉N₁₁O₃ Molecular Weight: 788.1

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxo-1-(2-phenylethylamino)pentan-2-yl]amino]-1-oxo-3-(2,5,7-trshow more

SMILES: CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)NC(=C2CC(C(=O)NC(CCCN=C(N)N)C(=O)NCCC3=CC=CC=C3)NC(=O)C(CCCN=C(N)N)N)C(C)(C)C

InChIKey: ZVOYWSKEBVVLGW-ZDCRTTOTSA-N

InChI: InChI=1S/C43H69N11O3/c1-41(2,3)27-23-28-29(35(43(7,8)9)54-34(28)30(24-27)42(4,5)6)25-33(53-36(55)31(44)17-13-20-50-39(45)46)38(57)52-32(18-14-21-51-40show more

Synonyms: LTX-109 | CHEMBL1817968 | LTX109 | DB12711 | LTX 109 | SCHEMBL24838014 | (2S)-2-amino-5-(diaminomethylideneamino)-N-[...

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