GRF
Summary
Name: | 5-O-phosphono-beta-D-ribofuranosylamine |
Synonyms: | 5-O-phosphono-beta-D-ribosylamine 5-O-phosphono-D-ribosylamine; 5-O-phosphono-ribosylamine |
Formula: | C5 H12 N O7 P |
Formal charge: | 0 |
Formula weight: | 229.125 Da |
Component type: | D-saccharide, beta linking |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 5-O-phosphono-beta-D-ribofuranosylamine |
OpenEye OEToolkits | 1.5.0 | [(2R,3S,4R,5R)-5-amino-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(O)(O)OCC1OC(N)C(O)C1O |
SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H]1O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]1O |
SMILES | CACTVS | 3.341 | 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)N)O)O)OP(=O)(O)O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C1C(C(C(O1)N)O)O)OP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C5H12NO7P/c6-5-4(8)3(7)2(13-5)1-12-14(9,10)11/h2-5,7-8H,1,6H2,(H2,9,10,11)/t2-,3-,4-,5-/m1/s1 |
InChIKey | InChI | 1.03 | SKCBPEVYGOQGJN-TXICZTDVSA-N |