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[SAMP]-Gly-Gly-AMP

PropertiesImage
MNX_IDMNXM1089635 Image of MNXM1089635
referencekeggC:C21901
formulaC14H19N7O9P*
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]NCC(=O)NCC(=O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C2N=CN=C3N)[C@H](O)[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C15H22N7O9P/c1-17-2-8(23)18-3-9(24)31-32(27,28)29-4-7-11(25)12(26)15(30-7)22-6-21-10-13(16)19-5-20-14(10)22/h5-7,11-12,15,17,25-26H,2-4H2,1H3,(H,18,23)(H,27,28)(H2,16,19,20)/t7-,11-,12-,15-/m1/s1/i1+1 Image of MNXM1089635
SMILES (mnx)[13CH3:1][NH:17][CH2:2][C:8](=[N:18][CH2:3][C:9](=[O:24])[O:31][P:32]([OH:27])(=[O:28])[O:29][CH2:4][C@@H:7]1[C@@H:11]([OH:25])[C@@H:12]([OH:26])[C@H:15]([N:22]2[CH:6]=[N:21][C:10]3=[C:13]([NH2:16])[N:19]=[CH:5][N:20]=[C:14]32)[O:30]1)[OH:23]
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

kegg.compound:C21901
keggC:C21901
[SAMP]-Gly-Gly-AMP

keggC:M_C21901
secondary/obsolete/fantasy identifier