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Udp-ribose

PropertiesImage
MNX_IDMNXM744971 Image of MNXM744971
referencebiggM:udprib
formulaC14H22N2O17P2
global charge0
mol weight552.275
InChIKeyKJGCRXUHSZITKQ-UHFFFAOYSA-N
InChIInChI=1S/C14H22N2O17P2/c17-5-3-28-13(11(22)8(5)19)31-32-35(26,27)33-34(24,25)29-4-6-9(20)10(21)12(30-6)16-7(18)1-2-15-14(16)23/h1-2,5-6,8-13,17,19-22H,3-4H2,(H,15,23)(H,24,25)(H,26,27)
SMILESO=C1C=CNC(=O)N1C1OC(COP(=O)(O)OP(=O)(O)OOC2OCC(O)C(O)C2O)C(O)C1O
MNX internals
InChI (mnx)InChI=1/C14H22N2O17P2/c17-5-3-28-13(11(22)8(5)19)31-32-35(26,27)33-34(24,25)29-4-6-9(20)10(21)12(30-6)16-7(18)1-2-15-14(16)23/h1-2,5-6,8-13,17,19-22H,3-4H2,(H,15,23)(H,24,25)(H,26,27)/t5?,6?,8?,9?,10?,11?,12?,13? Image of MNXM744971
SMILES (mnx)[CH:1]1=[CH:2][N:15]=[C:14]([OH:23])[N:16]([CH:12]2[CH:10]([OH:21])[CH:9]([OH:20])[CH:6]([CH2:4][O:29][P:34]([OH:24])(=[O:25])[O:33][P:35]([OH:26])(=[O:27])[O:32][O:31][CH:13]3[CH:11]([OH:22])[CH:8]([OH:19])[CH:5]([OH:17])[CH2:3][O:28]3)[O:30]2)[C:7]1=[O:18]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 3
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:udprib
biggM:udprib
KJGCRXUHSZITKQ-UHFFFAOYSA-N 		Udp-ribose

vmhM:udprib
vmhmetabolite:udprib
KJGCRXUHSZITKQ-UHFFFAOYSA-L 		udp-ribose

biggM:M_udprib
vmhM:M_udprib 		secondary/obsolete/fantasy identifier