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Substance Name: Pirazmonam, (S)-
RN: 741641-63-4
UNII: 2S3988IBGV
InChIKey: JXSPWQGYERHATM-ZLTOHFCISA-N

Molecular Formula

  • C22-H24-N10-O12-S2

Molecular Weight

  • 684.6216
 
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Names and Synonyms

Name of Substance

  • Pirazmonam, (S)-

Synonyms

  • Pirazmonam, (S)-
  • Propanoic acid, 2-(((1-(2-amino-4-thiazolyl)-2-(((3S)-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-
  • 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-, (S)-
  • UNII-2S3988IBGV

Registry Numbers

CAS Registry Number

  • 741641-63-4

FDA UNII

  • 2S3988IBGV

System Generated Number

  • 0741641634

Structure Descriptors

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-/m0/s1

InChIKey

JXSPWQGYERHATM-ZLTOHFCISA-N

Smiles

CC(C)(O\N=C(/C(=O)N[C@H]1CN(C(=O)NS(=O)(=O)N2CCN(NC(=O)C3=CC(=O)C(=CN3)O)C2=O)C1=O)\c4csc(N)n4)C(=O)O