**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

3-Deazaadenosine

Properties Image MNX_ID MNXM166155 reference sabiorkM:23216 formula C11H14N4O4 global charge 0 mol weight 266.257 InChIKey DBZQFUNLCALWDY-PNHWDRBUSA-N InChI InChI=1S/C11H14N4O4/c12-10-7-5(1-2-13-10)15(4-14-7)11-9(18)8(17)6(3-16)19-11/h1-2,4,6,8-9,11,16-18H,3H2,(H2,12,13)/t6-,8-,9-,11-/m1/s1 SMILES N=C1NC=CC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C11H14N4O4/c12-10-7-5(1-2-13-10)15(4-14-7)11-9(18)8(17)6(3-16)19-11/h1-2,4,6,8-9,11,16-18H,3H2,(H2,12,13)/t6-,8-,9-,11-/m1/s1 SMILES (mnx) [CH:1]1=[CH:2][NH:13][C:10](=[NH:12])[C:7]2=[C:5]1[N:15]([C@H:11]1[C@H:9]([OH:18])[C@H:8]([OH:17])[C@@H:6]([CH2:3][OH:16])[O:19]1)[CH:4]=[N:14]2

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

Identifier	Description
sabiork.compound:23216 sabiorkM:23216 DBZQFUNLCALWDY-PNHWDRBUSA-N	3-Deazaadenosine