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Substance Name: Sanfetrinem [INN:BAN]
RN: 156769-21-0
UNII: 0S36458I44
InChIKey: ICFDDEJRXZSWTA-KJFVXYAMSA-N

Note

  • Orally absorbed hexetil ester of GV-104326.

Molecular Formula

  • C14-H19-N-O5

Molecular Weight

  • 281.3061
 
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Names and Synonyms

Results Name

  • Sanfetrinem [INN:BAN]

Name of Substance

  • Sanfetrinem
  • Sanfetrinem [INN:BAN]

Synonyms

  • (1S-(1alpha(S*),5alpha,8aalpha,8balpha))-1,2,5,6,7,8,8a,8b-Octahydro-1-(1-hydroxyethyl)-5-methoxy-2-oxoazeto(2,1-a)isoindole-4-carboxylic acid
  • 1,2,5,6,7,8,8a,8b-Octahydro-1-(1-hydroxyethyl)-5-methoxy-2-oxoazeto(2,1-a)isoindole-4-carboxylic acid (1S-(1alpha(S*),5alpha,8aalpha,8balpha))-
  • Sanfetrinem
  • UNII-0S36458I44

Systematic Name

  • Azeto(2,1-a)isoindole-4-carboxylic acid, 1,2,5,6,7,8,8a,8b-octahydro-1-(1-hydroxyethyl)-5-methoxy-2-oxo-, (1S-(1alpha(S*),5alpha,8aalpha,8balpha))-

Registry Numbers

CAS Registry Number

  • 156769-21-0

FDA UNII

  • 0S36458I44

System Generated Number

  • 0156769210

Structure Descriptors

InChI

1S/C14H19NO5/c1-6(16)9-11-7-4-3-5-8(20-2)10(7)12(14(18)19)15(11)13(9)17/h6-9,11,16H,3-5H2,1-2H3,(H,18,19)/t6-,7+,8+,9-,11-/m1/s1

InChIKey

ICFDDEJRXZSWTA-KJFVXYAMSA-N

Smiles

C[C@H]([C@@H]1[C@H]2[C@H]3CCC[C@@H](C3=C(N2C1=O)C(=O)O)OC)O