CAS Registry Number®
121808-62-6
CAS Name
Pidotimod
Molecular Formula
C9H12N2O4S
Molecular Mass
244.27
Compound Properties
-
Melting Point (1)
194-198 °C (decomp)
Source(s)
- (1) Drugs – Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)
Other Names and Identifiers
InChI
InChI=1S/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
InChIKey
InChIKey=UUTKICFRNVKFRG-WDSKDSINSA-N
SMILES
C(=O)(N1[C@H](C(O)=O)CSC1)[C@H]2NC(=O)CC2
Canonical SMILES
O=C(O)C1N(C(=O)C2NC(=O)CC2)CSC1
Other Names for this Substance
- 4-Thiazolidinecarboxylic acid, 3-[[(2S)-5-oxo-2-pyrrolidinyl]carbonyl]-, (4R)-
- 4-Thiazolidinecarboxylic acid, 3-[(5-oxo-2-pyrrolidinyl)carbonyl]-, [R-(R*,S*)]-
- (4R)-3-[[(2S)-5-Oxo-2-pyrrolidinyl]carbonyl]-4-thiazolidinecarboxylic acid
- Pidotimod
- Adimod
- Axil (pharmaceutical)
- Onaka
- Pigitil
- Polimod
