GAR
Summary
Name: | GLYCINAMIDE RIBONUCLEOTIDE |
Formula: | C7 H13 N2 O8 P |
Formal charge: | -2 |
Formula weight: | 284.16 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | N-glycyl-5-O-phosphonato-beta-D-ribofuranosylamine |
OpenEye OEToolkits | 1.5.0 | [(2R,3S,4R,5R)-5-(2-aminoethanoylamino)-3,4-dihydroxy-oxolan-2-yl]methyl phosphate |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(NC1OC(C(O)C1O)COP([O-])([O-])=O)CN |
SMILES_CANONICAL | CACTVS | 3.341 | NCC(=O)N[C@@H]1O[C@H](CO[P]([O-])([O-])=O)[C@@H](O)[C@H]1O |
SMILES | CACTVS | 3.341 | NCC(=O)N[CH]1O[CH](CO[P]([O-])([O-])=O)[CH](O)[CH]1O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@@H]1[C@H]([C@H]([C@@H](O1)NC(=O)CN)O)O)OP(=O)([O-])[O-] |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C1C(C(C(O1)NC(=O)CN)O)O)OP(=O)([O-])[O-] |
InChI | InChI | 1.03 | 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)/p-2/t3-,5-,6-,7-/m1/s1 |
InChIKey | InChI | 1.03 | OBQMLSFOUZUIOB-SHUUEZRQSA-L |