pentagastrin   Click here for help

GtoPdb Ligand ID: 870

Synonyms: AY-6608 | ICI-50123 | Peptavlon®
Approved drug
pentagastrin is an approved drug (FDA (1974))
Comment: There seems to be some disagreement surrounding the exact chemical structure and stereochemistry of pentagastrin, with the alternative representation being CHEMBL1328, which corresponds to CID 9853654.
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2D Structure
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Canonical SMILES CSCCC(C(=O)NC(C(=O)NC(C(=O)N)Cc1ccccc1)CC(=O)O)NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)CCNC(=O)OCC(C)C
Isomeric SMILES CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)CC(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)CCNC(=O)OCC(C)C
InChI InChI=1S/C37H49N7O9S/c1-22(2)21-53-37(52)39-15-13-31(45)41-29(18-24-20-40-26-12-8-7-11-25(24)26)35(50)42-27(14-16-54-3)34(49)44-30(19-32(46)47)36(51)43-28(33(38)48)17-23-9-5-4-6-10-23/h4-12,20,22,27-30,40H,13-19,21H2,1-3H3,(H2,38,48)(H,39,52)(H,41,45)(H,42,50)(H,43,51)(H,44,49)(H,46,47)/t27-,28-,29-,30-/m0/s1
Classification Click here for help
Compound class Peptide or derivative
Approved drug? Yes (FDA (1974))
IUPAC Name Click here for help
(3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-(2-methylpropoxycarbonylamino)propanoylamino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid
International Nonproprietary Names Click here for help
INN number INN
2387 pentagastrin
Synonyms Click here for help
AY-6608 | ICI-50123 | Peptavlon®
Database Links Click here for help
CAS Registry No. 5534-95-2
DrugBank Ligand DB00183
GtoPdb PubChem SID 135652381
PubChem CID 444007
Search Google for chemical match using the InChIKey ALXRNCVIQSDJAO-KRCBVYEFSA-N
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UniChem Compound Search for chemical match using the InChIKey ALXRNCVIQSDJAO-KRCBVYEFSA-N
UniChem Connectivity Search for chemical match using the InChIKey ALXRNCVIQSDJAO-KRCBVYEFSA-N
Wikipedia Pentagastrin