chempirical

Pidotimod

C9H12N2O4SCAS 121808-62-6244.26 g/mol

Open in Covalent MOL file
OOHSNOONH
AmideCarboxylic acidSulfide

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

Identifiers

CAS number
121808-62-6
SMILES
O=C(O)[C@@H]1CSCN1C(=O)[C@@H]1CCC(O)=N1
InChIKey
UUTKICFRNVKFRG-WDSKDSINSA-N
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

Weigh 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

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

(6R,7R)-7-Amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid24701-69-7 N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook