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Substance Name: 6-(D-2-Amino-2-(3-chloro-4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-2-yl-5-tetrazole
RN: 56852-45-0
UNII: YA15Q73TW3
InChIKey: XXZMHEZAXBRSQW-YYHMBLRTSA-N

Molecular Formula

  • C16-H18-Cl-N7-O3-S

Molecular Weight

  • 423.8772
 
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Names and Synonyms

Name of Substance

  • 6-(D-2-Amino-2-(3-chloro-4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-2-yl-5-tetrazole

Synonyms

  • 6-(D-2-Amino-2-(3-chloro-4-hydroxyphenyl)acetamido)-2,2-dimethyl-3-(5-tetrazolyl)penam
  • 6-(D-2-Amino-2-(3-chloro-4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-2-yl-5-tetrazole
  • Benzeneacetamide, alpha-amino-3-chloro-N-(3,3-dimethyl-7-oxo-2-(1H-tetrazol-5-yl)-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-4-hydroxy-, (2S-(2alpha,5alpha,6beta(S*)))-
  • UNII-YA15Q73TW3

Registry Numbers

CAS Registry Number

  • 56852-45-0

FDA UNII

  • YA15Q73TW3

System Generated Number

  • 0056852450

Structure Descriptors

InChI

1S/C16H18ClN7O3S/c1-16(2)11(12-20-22-23-21-12)24-14(27)10(15(24)28-16)19-13(26)9(18)6-3-4-8(25)7(17)5-6/h3-5,9-11,15,25H,18H2,1-2H3,(H,19,26)(H,20,21,22,23)/t9-,10-,11+,15-/m1/s1

InChIKey

XXZMHEZAXBRSQW-YYHMBLRTSA-N

Smiles

CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)c(Cl)c3)C(=O)N2[C@H]1c4nnn[nH]4