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Substance Name: (6R-(6alpha,7beta(R*)))-7-(Amino(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid monohydrochloride
RN: 78144-01-1
InChIKey: IBZZQKYMNWTGHP-UAGBSFFESA-N

Molecular Formula

  • C16-H17-N3-O5-S.Cl-H

Molecular Weight

  • 399.8532
 
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Names and Synonyms

Synonym

  • EINECS 278-849-3

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78144-01-1

System Generated Number

  • 0078144011

Molecular Formulas

Molecular Formula

  • C16-H17-N3-O5-S.Cl-H

Molecular Formula Fragments

  • C16-H17-N3-O5-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H17N3O5S.ClH/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8;/h2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24);1H/t10?,11-,15-;/m1./s1

InChIKey

IBZZQKYMNWTGHP-UAGBSFFESA-N

Smiles

CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)C(c3ccc(cc3)O)N)SC1)C(=O)O.Cl