FGR
Summary
| Name: | N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE |
| Formula: | C8 H15 N2 O9 P |
| Formal charge: | 0 |
| Formula weight: | 314.186 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-(N-formylglycyl)-5-O-phosphono-beta-D-ribofuranosylamine |
| OpenEye OEToolkits | 1.5.0 | [(2R,3S,4R,5R)-5-(2-formamidoethanoylamino)-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(NC1OC(C(O)C1O)COP(=O)(O)O)CNC=O |
| SMILES_CANONICAL | CACTVS | 3.341 | O[C@H]1[C@@H](O)[C@H](NC(=O)CNC=O)O[C@@H]1CO[P](O)(O)=O |
| SMILES | CACTVS | 3.341 | O[CH]1[CH](O)[CH](NC(=O)CNC=O)O[CH]1CO[P](O)(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@@H]1[C@H]([C@H]([C@@H](O1)NC(=O)CNC=O)O)O)OP(=O)(O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C1C(C(C(O1)NC(=O)CNC=O)O)O)OP(=O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C8H15N2O9P/c11-3-9-1-5(12)10-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H,9,11)(H,10,12)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1 |
| InChIKey | InChI | 1.03 | VDXLUNDMVKSKHO-XVFCMESISA-N |
