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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H24N10O12S2
Molecular Weight 684.616
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PIRAZMONAM, (R)-

SMILES

CC(C)(O\N=C(/C(=O)N[C@@H]1CN(C(=O)NS(=O)(=O)N2CCN(NC(=O)C3=CC(=O)C(O)=CN3)C2=O)C1=O)C4=CSC(N)=N4)C(O)=O

InChI

InChIKey=JXSPWQGYERHATM-VTZNZGPOSA-N
InChI=1S/C22H24N10O12S2/c1-22(2,18(38)39)44-28-14(11-8-45-19(23)26-11)16(36)25-10-7-30(17(10)37)20(40)29-46(42,43)32-4-3-31(21(32)41)27-15(35)9-5-12(33)13(34)6-24-9/h5-6,8,10,34H,3-4,7H2,1-2H3,(H2,23,26)(H,24,33)(H,25,36)(H,27,35)(H,29,40)(H,38,39)/b28-14-/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H24N10O12S2
Molecular Weight 684.616
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:16:30 GMT 2025
Edited
by admin
on Mon Mar 31 23:16:30 GMT 2025
Record UNII
9YFQ2K0M6Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPANOIC ACID, 2-(((1-(2-AMINO-4-THIAZOLYL)-2-((1-((((3-(((1,4-DIHYDRO-5-HYDROXY-4-OXO-2-PYRIDINYL)CARBONYL)AMINO)-2-OXO-1-IMIDAZOLIDINYL)SULFONYL)AMINO)CARBONYL)-2-OXO-3-AZETIDINYL)AMINO)-2-OXOETHYLIDENE)AMINO)OXY)-2-METHYL-, (R)-
Preferred Name English
PIRAZMONAM, (R)-
Common Name English
Code System Code Type Description
FDA UNII
9YFQ2K0M6Q
Created by admin on Mon Mar 31 23:16:30 GMT 2025 , Edited by admin on Mon Mar 31 23:16:30 GMT 2025
PRIMARY
PUBCHEM
14722888
Created by admin on Mon Mar 31 23:16:30 GMT 2025 , Edited by admin on Mon Mar 31 23:16:30 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER