Pidotimod
Properties
- Molecular formula
- C9H12N2O4S
- Molar mass
- 244.26 g/mol
- Exact mass
- 244.0518 Da
- Melting point
- 194–198 °C (decomposes)
- logP
- 0.09Crippen estimate
- Polar surface area
- 90.2 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 2
- Stereocentres
- R, Sin SMILES atom order
Hazards
Not classified as hazardous under GHS by 2 ECHA notifiers. Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Identifiers
CAS number
121808-62-6SMILES
O=C(O)[C@@H]1CSCN1C(=O)[C@@H]1CCC(O)=N1InChIKey
UUTKICFRNVKFRG-WDSKDSINSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 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
- Adimod
- Axil (pharmaceutical)
- Onaka
- Pigitil
- Polimod
Work with Pidotimod
Similar compounds
Pyroglutamic acid149-87-153 % similar
(+)-Pyroglutamic acid4042-36-853 % similar
L-Pyroglutamic acid98-79-353 % similar
N-Acetyl-4-thiazolidinecarboxylic acid5025-82-152 % similar
(4R)-3-Acetyl-4-thiazolidinecarboxylic acid54323-50-152 % similar
Fasoracetam110958-19-548 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-743 % similar
Methyl pyroglutamate4931-66-240 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.