CID 160913

Glycineamide ribonucleotide

Structural Information

Molecular Formula
C7H15N2O8P
SMILES
C([C@@H]1[C@H]([C@H]([C@@H](O1)NC(=O)CN)O)O)OP(=O)(O)O
InChI
InChI=1S/C7H15N2O8P/c8-1-4(10)9-7-6(12)5(11)3(17-7)2-16-18(13,14)15/h3,5-7,11-12H,1-2,8H2,(H,9,10)(H2,13,14,15)/t3-,5-,6-,7-/m1/s1
InChIKey
OBQMLSFOUZUIOB-SHUUEZRQSA-N
Compound name
[(2R,3S,4R,5R)-5-[(2-aminoacetyl)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

16
References

787
Patents

286.0566 Da
Monoisotopic Mass

-6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.06388 159.6
[M+Na]+ 309.04582 161.0
[M+NH4]+ 304.09042 160.6
[M+K]+ 325.01976 165.7
[M-H]- 285.04932 155.3
[M+Na-2H]- 307.03127 155.2
[M]+ 286.05605 157.3
[M]- 286.05715 157.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe