0YR
Summary
| Name: | (2R,3R,4R)-N,2,3,4,5-pentakis(oxidanyl)pentanamide |
| Synonyms: | D-ribonohydroxamate |
| Formula: | C5 H11 N O6 |
| Formal charge: | 0 |
| Formula weight: | 181.144 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2R,3R,4R)-N,2,3,4,5-pentahydroxypentanamide (non-preferred name) |
| OpenEye OEToolkits | 1.7.6 | (2R,3R,4R)-N,2,3,4,5-pentakis(oxidanyl)pentanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NO)C(O)C(O)C(O)CO |
| InChI | InChI | 1.03 | InChI=1S/C5H11NO6/c7-1-2(8)3(9)4(10)5(11)6-12/h2-4,7-10,12H,1H2,(H,6,11)/t2-,3-,4-/m1/s1 |
| InChIKey | InChI | 1.03 | AGVYHANDLPZRFS-BXXZVTAOSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | OC[C@@H](O)[C@@H](O)[C@@H](O)C(=O)NO |
| SMILES | CACTVS | 3.370 | OC[CH](O)[CH](O)[CH](O)C(=O)NO |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C([C@H]([C@H]([C@H](C(=O)NO)O)O)O)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(C(C(C(C(=O)NO)O)O)O)O |
