Peptides

Description:

Compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

Ancestors:

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

(1R,18R,20R,24S,27S,28S)-24-tert-butyl-28-ethyl-13,13-difluoro-7-methoxy-N-[(1R,2S)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2-propan-2-ylcyclopropyl]-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,11-
Formula: C₄₂H₅₈F₂N₆O₉S Molecular Weight: 861

IUPAC Name: (1R,18R,20R,24S,27S,28S)-24-tert-butyl-28-ethyl-13,13-difluoro-7-methoxy-N-[(1R,2S)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2-propan-2-ylcyclopropyshow more

SMILES: CCC1C2CN(C1C(=O)NC3(CC3C(C)C)C(=O)NS(=O)(=O)C4(CC4)C)C(=O)C(NC(=O)OC5CC5CCCCC(C6=NC7=C(C=C(C=C7)OC)N=C6O2)(F)F)C(C)(C)C

InChIKey: MKDALIOACIEUJM-XCFCBFDASA-N

InChI: InChI=1S/C42H58F2N6O9S/c1-9-25-30-21-50(31(25)34(51)48-41(20-26(41)22(2)3)37(53)49-60(55,56)40(7)16-17-40)36(52)33(39(4,5)6)47-38(54)59-29-18-23(29)12show more

Synonyms: CHEMBL3707372

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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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9Nfy3MS3SL
Cas Number: 1008993-65-4 Compound CID: 24875372

Formula: C₂₈H₄₄N₄O₄ Molecular Weight: 500.7

IUPAC Name: (3R,6S,9R,12R,15S)-6-cyclopropyl-3,8,9,15-tetramethyl-12-(2-methylpropyl)-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trioshow more

SMILES: CC1CCC2=CC=CC=C2OC(CNC(C(=O)N(C(C(=O)NC(C(=O)N1)CC(C)C)C)C)C3CC3)C

InChIKey: HIIMPSTXUQUYOO-FPJBJBNZSA-N

InChI: InChI=1S/C28H44N4O4/c1-17(2)15-23-27(34)30-18(3)11-12-21-9-7-8-10-24(21)36-19(4)16-29-25(22-13-14-22)28(35)32(6)20(5)26(33)31-23/h7-10,17-20,22-23,25,show more

Synonyms: TZP-102 | CHEMBL4594424 | UNII-9NFY3MS3SL | SCHEMBL804626 | 9NFY3MS3SL | D-Leucine, (2S)-N-((2R)-2-(2-((3S)-3-aminobu...

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Mipsagargin
Cas Number: 1245732-48-2 Compound CID: 24772106

Formula: C₆₆H₁₀₀N₆O₂₇ Molecular Weight: 1409.5

IUPAC Name: (2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(2S)-4-[[12-[[(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-[(Z)-2-methylbut-2-enoyl]oshow more

SMILES: CCCCCCCC(=O)OC1C2C(=C(C1OC(=O)C(=CC)C)C)C3C(C(CC2(C)OC(=O)C)OC(=O)CCCCCCCCCCCNC(=O)CC(C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)C(=show more

InChIKey: UPYNTAIBQVNPIH-ODMLWHIESA-N

InChI: InChI=1S/C66H100N6O27/c1-8-10-11-17-20-24-51(81)96-55-53-52(37(4)54(55)97-62(91)36(3)9-2)56-66(94,65(7,93)63(92)98-56)44(35-64(53,6)99-38(5)73)95-50(8show more

Synonyms: Mipsagargin | DB11813 | Mipsagargin [INN] | Mipsagargin [USAN:INN] | D10715 | MIPSAGARGIN [WHO-DD] | G-202 | MIPSAGAR...

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Saralasin acetate
Cas Number: 39698-78-7 Compound CID: 11954381

Formula: C₄₄H₇₁N₁₃O₁₃ Molecular Weight: 990.1

IUPAC Name: acetic acid;(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-mshow more

SMILES: CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(C(C)C)C(=O)NC(CC2=CN=CN2)C(=O)N3CCCC3C(=O)NC(C)C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)CNC.CC(=O)O.O

InChIKey: YBZYNINTWCLDQA-UHKVWXOHSA-N

InChI: InChI=1S/C42H65N13O10.C2H4O2.H2O/c1-22(2)33(53-35(58)28(50-32(57)20-45-6)9-7-15-47-42(43)44)38(61)51-29(17-25-11-13-27(56)14-12-25)36(59)54-34(23(3)4)show more

Synonyms: Saralasin acetate | CHEMBL1200670 | Sarenin | [Sar1, Val5, Ala8]-Angiotensin II acetate salt hydrate, >=97% (HPLC), p...

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Canfosfamide
Formula: C₂₆H₄₀Cl₄N₅O₁₀PS Molecular Weight: 787.5

IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[2-[bis[bis(2-chloroethyl)amino]phosphoryloxy]ethylsulfonyl]-1-[[(R)-carboxy(phenyl)methyl]amino]-1-oxopropan-2-yl]amino]-5-oxshow more

SMILES: C1=CC=C(C=C1)C(C(=O)O)NC(=O)C(CS(=O)(=O)CCOP(=O)(N(CCCl)CCCl)N(CCCl)CCCl)NC(=O)CCC(C(=O)O)N

InChIKey: OJLHWPALWODJPQ-QNWVGRARSA-N

InChI: InChI=1S/C26H40Cl4N5O10PS/c27-8-12-34(13-9-28)46(42,35(14-10-29)15-11-30)45-16-17-47(43,44)18-21(32-22(36)7-6-20(31)25(38)39)24(37)33-23(26(40)41)19-4show more

Synonyms: Canfosfamide | Q27095567 | SCHEMBL4914495 | N-(3-((2-((Bis(bis(2-chloroethyl)amino)phosphinyl)oxy)ethyl)sulfonyl)-N-g...

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2-[(8R)-8-(3,5-difluorophenyl)-8-methyl-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-[(6S)-2'-oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridin]-3-yl]acetamide
Cas Number: 1380887-60-4 Compound CID: 56944164

Formula: C₃₁H₃₀N₆O₃F₂ Molecular Weight: 572.6

IUPAC Name: 2-[(8R)-8-(3,5-difluorophenyl)-8-methyl-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-[(3S)-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[show more

SMILES: FC1=CC(=CC(F)=C1)[C@@]2(C)N(CC(=O)NC3C=C4C[C@]5(CC4=NC=3)C6C(=NC=CC=6)NC5=O)C(=O)C7(CCCC7)NC2

InChIKey: IDKKNSOZWQOAAS-KYJUHHDHSA-N

InChI: InChI=1S/C31H30F2N6O3/c1-29(19-10-20(32)12-21(33)11-19)17-36-31(6-2-3-7-31)28(42)39(29)16-25(40)37-22-9-18-13-30(14-24(18)35-15-22)23-5-4-8-34-26(23)3show more

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Phenylalanylphenylalanylamide
Cas Number: 15893-46-6 Compound CID: 85169

Formula: C₁₈H₂₁N₃O₂ Molecular Weight: 311.4

IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide

SMILES: C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)N)N

InChIKey: XXPXQEQOAZMUDD-HOTGVXAUSA-N

InChI: InChI=1S/C18H21N3O2/c19-15(11-13-7-3-1-4-8-13)18(23)21-16(17(20)22)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12,19H2,(H2,20,22)(H,21,23)/t15-,16-/m0/s1

Synonyms: Phenylalanylphenylalanylamide | H-Phe-Phe-NH2 | L-Phenylalaninamide, L-phenylalanyl- | Phe-phe-amide | (S)-2-amino-N-...

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Libenzapril
Cas Number: 109214-55-3 Compound CID: 71320

Formula: C₁₈H₂₅N₃O₅ Molecular Weight: 363.4

IUPAC Name: (2S)-6-amino-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoic acid

SMILES: C1CC2=CC=CC=C2N(C(=O)C1NC(CCCCN)C(=O)O)CC(=O)O

InChIKey: AXTCRUUITQKBAV-KBPBESRZSA-N

InChI: InChI=1S/C18H25N3O5/c19-10-4-3-6-14(18(25)26)20-13-9-8-12-5-1-2-7-15(12)21(17(13)24)11-16(22)23/h1-2,5,7,13-14,20H,3-4,6,8-11,19H2,(H,22,23)(H,25,26)/show more

Synonyms: LIBENZAPRIL | Abutapril | CGS 16617 | CGS-16617 | QD8496WWYK | 1H-1-Benzazepine-1-acetic acid, 3-((5-amino-1-carboxyp...

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L-Lysinamide, D-valyl-L-leucyl-N-(4-nitrophenyl)-
Cas Number: 63589-93-5

Formula: C₂₃H₃₈N₆O₅ Molecular Weight: 478.6

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-N-(4-nitrophenyl)hexanamide

SMILES: CC(C)CC(C(=O)NC(CCCCN)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(C(C)C)N

InChIKey: CAJXYXPLLJDEOB-SLFFLAALSA-N

InChI: InChI=1S/C23H38N6O5/c1-14(2)13-19(28-23(32)20(25)15(3)4)22(31)27-18(7-5-6-12-24)21(30)26-16-8-10-17(11-9-16)29(33)34/h8-11,14-15,18-20H,5-7,12-13,24-2show more

Synonyms: BP826B3J9M | L-Lysinamide, D-valyl-L-leucyl-N-(4-nitrophenyl)- | S-2251 | D-Val-Leu-Lys-pNA (hydrochloride) | Valyl-l...

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