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Oxoformycin B

PropertiesImage
MNX_IDMNXM168757 Image of MNXM168757
referencesabiorkM:27168
formulaC10H12N4O6
global charge0
mol weight284.228
InChIKeyBZRSWNNPPAAMII-UOQNBVRUSA-N
InChIInChI=1S/C10H12N4O6/c15-1-2-6(16)7(17)8(20-2)4-3-5(14-13-4)9(18)12-10(19)11-3/h2,6-8,15-17H,1H2,(H,13,14)(H2,11,12,18,19)/t2-,6-,7-,8+/m1/s1
SMILESO=C1N=C2C([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)=NNC2=C(O)N1
MNX internals
InChI (mnx)InChI=1/C10H12N4O6/c15-1-2-6(16)7(17)8(20-2)4-3-5(14-13-4)9(18)12-10(19)11-3/h2,6-8,15-17H,1H2,(H,13,14)(H2,11,12,18,19)/t2-,6-,7-,8+/m1/s1 Image of MNXM168757
SMILES (mnx)[CH2:1]([C@@H:2]1[C@@H:6]([OH:16])[C@@H:7]([OH:17])[C@H:8]([C:4]2=[N:13][NH:14][C:5]3=[C:9]([OH:18])[NH:12][C:10](=[O:19])[N:11]=[C:3]23)[O:20]1)[OH:15]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:27168
sabiorkM:27168
BZRSWNNPPAAMII-UOQNBVRUSA-N
Oxoformycin B