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Substance Name: (6R-(6alpha,7beta(R*)))-3-(Acetoxymethyl)-7-(amino(4-hydroxyphenyl)acetamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
RN: 28894-60-2
InChIKey: FALSWZNHFGSOHY-PBFPGSCMSA-N

Molecular Formula

  • C18-H19-N3-O7-S

Molecular Weight

  • 421.4281
 
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Names and Synonyms

Synonym

  • EINECS 249-292-3

Systematic Name

  • (6R-(6alpha,7beta(R*)))-3-(Acetoxymethyl)-7-(amino(4-hydroxyphenyl)acetamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Registry Numbers

CAS Registry Number

  • 28894-60-2

System Generated Number

  • 0028894602

Structure Descriptors

InChI

1S/C18H19N3O7S/c1-8(22)28-6-10-7-29-17-13(16(25)21(17)14(10)18(26)27)20-15(24)12(19)9-2-4-11(23)5-3-9/h2-5,12-13,17,23H,6-7,19H2,1H3,(H,20,24)(H,26,27)/t12-,13-,17-/m1/s1

InChIKey

FALSWZNHFGSOHY-PBFPGSCMSA-N

Smiles

CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](c3ccc(cc3)O)N)SC1)C(=O)O