Sanfetrinem sodium

Molecular Formula: C14H18NNaO5


InChI: InChI=1/C14H19NO5.Na/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);/q;+1/p-1/t6-,7+,8+,9-,11-;/m1./s1/fC14H18NO5.Na/q-1;m

InChIKey: InChIKey=YXEMRWDSRDEZLB-DUALXINJDH
SMILES: CC(C1C2C3CCCC(C3=C(N2C1=O)C(=O)[O-])OC)O.[Na+]

Names:
    Azeto(2,1-a)isoindole-4-carboxylic acid, 1,2,5,6,7,8,8a,8b-octahydro-1-(1-hydroxyethyl)-5-methoxy-2-oxo-, sodium salt, (1S-(1alpha(S(sup *)),5alpha,8aalpha,8balpha))-
    GV 104326B
    Sanfetrinem sodium [USAN]
    Sanfetrinem sodium
    Sodium (1S,5S,8aS,8bR)-1,2,5,6,7,8,8a,8b-octahydro-1-((R)-1-hydroxyethyl)-5-methoxy-2-oxoazeto(2,1-a)isoindole-4-carboxylate
    141611-76-9

Registries:
    PubChem CID 71451
    PubChem ID 213690