(1R,2S,3S,4S,5S)-2-(hydroxymethyl)-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]amino]-6-oxa-8-azabicyclo[3.3.0]oct-7-ene-2,3,4-triol
Molecular Formula:
C13H22N2O9
InChI: InChI=1/C13H22N2O9/c1-3-4(17)5(18)6(19)11(23-3)15-12-14-9-8(24-12)7(20)10(21)13(9,22)2-16/h3-11,16-22H,2H2,1H3,(H,14,15)/t3-,4-,5+,6-,7-,8-,9-,10+,11+,13+/m1/s1/f/h15H
InChIKey: InChIKey=BIBPWGMTYIGJON-WARSPFBRDZ
SMILES: CC1C(C(C(C(O1)NC2=NC3C(O2)C(C(C3(CO)O)O)O)O)O)O
Names:
(1R,2S,3S,4S,5S)-2-(hydroxymethyl)-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]amino]-6-oxa-8-azabicyclo[3.3.0]oct-7-ene-2,3,4-triol
Registries:
PubChem CID 10545780
PubChem ID 15572713
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