[(2S,5R)-5-(5-amino-2-benzyl-3,3-dioxo-3λ6-thia-2,4,7,9-tetrazabicyclo[4.3.0]nona-4,7,10-trien-9-yl)-1,3-oxathiolan-2-yl]methanol
Molecular Formula:
C15H17N5O4S2
InChI: InChI=1/C15H17N5O4S2/c16-14-13-15(19(9-17-13)11-8-25-12(7-21)24-11)20(26(22,23)18-14)6-10-4-2-1-3-5-10/h1-5,9,11-12,21H,6-8H2,(H2,16,18)/t11-,12+/m1/s1/f/h16H2
InChIKey: InChIKey=FMEIGADQJMPZKI-AHULKUELDY
SMILES: C1C(OC(S1)CO)N2C=NC3=C2N(S(=O)(=O)N=C3N)CC4=CC=CC=C4
Names:
[(2S,5R)-5-(5-amino-2-benzyl-3,3-dioxo-3λ6-thia-2,4,7,9-tetrazabicyclo[4.3.0]nona-4,7,10-trien-9-yl)-1,3-oxathiolan-2-yl]methanol
Registries:
PubChem CID 460365
PubChem ID 15401485
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