Other peptides-Aladdin Scientific

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3-N₃-Phpa-LVA, Antagonist of V 1A receptor
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A-71378, Agonist of CCK 2 receptor
Cas Number: 127902-33-4 Compound CID: 5489450

IUPAC Name: (3S)-4-[[(2R)-1-[2-[[(2S)-2-[[1H-indol-3-ylmethyl-[2-[[(2S)-2-[3-(4-sulfooxyphenyl)propanoylamino]hexanoyl]amino]acetyl]carbamoyl]amino]hexanoyl]carbashow more

SMILES: CCCC[C@@H](C(=O)NC(=O)c1ccccc1C[C@H](NC(=O)[C@H](CC(=O)O)NC)C)NC(=O)N(C(=O)CNC(=O)[C@@H](NC(=O)CCc1ccc(cc1)OS(=O)(=O)O)CCCC)Cc1c[nH]c2c1cccc2

InChIKey: DLOJBPLQFCFYKX-QQYYTUMTSA-N

InChI: InChI=1S/C48H62N8O13S/c1-5-7-16-38(53-41(57)24-21-31-19-22-34(23-20-31)69-70(66,67)68)45(62)51-28-42(58)56(29-33-27-50-37-18-12-11-14-35(33)37)48(65)5show more

Synonyms: A71378 | A-71378 | L-Phenylalaninamide, N-(1-oxo-3-(4-(sulfooxy)phenyl)propyl)-L-norleucylglycyl-L-tryptophyl-L-norle...
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CCK-58, Agonist of CCK 1 receptor;Agonist of CCK 2 receptor
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DkTx, Activator of TRPV1
Synonyms: Double-knot toxin
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DAVP, Agonist of V 1A receptor;Agonist of V 2 receptor
Synonyms: [D-Arg⁸]vasopressin;[D-Arg⁸]VP
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F180, Agonist of V 1A receptor
Cas Number: 148498-93-5

Synonyms: [2-hydroxy-3-mercaptopropionic acid-1, Phe-2, Hgn-4. Dab(Abu)-8]OT;F 180
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LVP, Vasotocin receptor agonist
IUPAC Name: (2S)-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropylshow more

SMILES: NCCCC[C@@H](C(=O)NCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSC[C@H](N)C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC(=O)N)CCC(show more

InChIKey: BJFIDCADFRDPIO-DZCXQCEKSA-N

InChI: InChI=1S/C46H65N13O12S2/c47-17-5-4-9-29(40(65)52-22-38(51)63)54-45(70)35-10-6-18-59(35)46(71)34-24-73-72-23-28(48)39(64)55-31(20-26-11-13-27(60)14-12-show more

Synonyms: LYPRESSIN (MART.) | NCGC00181743-02 | Lipressina | 3-(Phenylalanine)-8-lysine oxytocin | HY-P0004 | [Lys8]AVP | BJFID...
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PBC-264, Agonist of CCK 2 receptor
Cas Number: 131167-65-2 Compound CID: 5491702

IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-2-[[2-oxo-3-[[(1S)-1-[[(2S)-2-(propanoylamino)-3-(4-sulfooxyphenyl)propanoyl]amino]pentyl]amino]propanoyl]amishow more

SMILES: CCCC[C@H](NC(=O)[C@H](Cc1ccc(cc1)OS(=O)(=O)O)NC(=O)CC)NCC(=O)C(=O)N[C@H](C(=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCC)NC)CC(=O)O)Cc1ccccc1)Cc1c[nH]show more

InChIKey: VNNMDTHCFFZSSJ-HWQWZYBXSA-N

InChI: InChI=1S/C51H67N9O14S/c1-5-8-18-37(52-4)46(65)57-41(28-45(63)64)47(66)56-39(25-31-15-11-10-12-16-31)49(68)60-50(69)40(27-33-29-53-36-19-14-13-17-35(33show more

Synonyms: (3S)-4-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-2-[[2-oxo-3-[[(1S)-1-[[(2S)-2-(propanoylamino)-3-(4-sulfooxyphenyl)propanoyl...
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[Phaa¹,D-Tyr(Et)²,Lys⁶,des-Gly⁹]AVP, Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
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[Thr⁴,Gly⁷]OT, Agonist of OT receptor;Agonist of V 1A receptor
IUPAC Name: (2S)-N-[(2R)-1-[[2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]-2-[[(2S,3R)-2-show more

SMILES: CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N)CC(C)C)CS)CC(=O)N)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H](C=S)N)Cc1cccshow more

InChIKey: SJRRTEZQOSELMP-IKNHWLCZSA-N

InChI: InChI=1S/C39H61N11O12S2/c1-6-19(4)31(49-37(60)25(46-33(56)23(40)16-63)12-21-7-9-22(52)10-8-21)38(61)50-32(20(5)51)39(62)47-26(13-28(41)53)36(59)48-27(show more

Synonyms: (2S)-N-[(2R)-1-[[2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-su...
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[Phaa¹,D-Tyr(Me)²,Arg⁶,Tyr-NH₂⁹]AVP, Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
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[Phaa¹,D-Tyr²,Val⁴,Arg⁶,Arg-NH₂⁹]AVP, Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
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