Pidotomod
Molecular Formula:
C9H12N2O4S
InChI: InChI=1/C9H12N2O4S/c12-7-2-1-5(10-7)8(13)11-4-16-3-6(11)9(14)15/h5-6H,1-4H2,(H,10,12)(H,14,15)/t5-,6-/m0/s1/f/h10,14H
InChIKey: InChIKey=UUTKICFRNVKFRG-NGYVYXMCDG
SMILES: C1CC(=O)NC1C(=O)N2CSCC2C(=O)O
Names:
BRN 6636310
CCRIS 7271
PGT/1A
Pidotimodum [INN-Latin]
Pidotimod [INN]
Pidotimod
Pidotomod
(R)-3-((S)-(5-Oxo-2-pyrrolidinyl)carbonyl)-thiazolidin-4-carbonsaeure [German]
(R)-3-((S)-5-Oxoprolyl)-4-thiazolidinecarboxylic acid
(R-(R*,S*))-3-((5-Oxo-2-pyrrolidinyl)carbonyl)-4-thiazolidinecarboxylic acid
(4S)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid
Registries:
PubChem CID 65944
PubChem ID 207995
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