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CHEBI:49778 - 2-DEOXY-2-{[(S)-HYDROXY(METHYL)PHOSPHORYL]AMINO}-6-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE
| Formula | C7H17NO10P2 |
| Net Charge | 0 |
| Average Mass | 337.158 |
| Monoisotopic Mass | 337.03277 |
| SMILES | [H]O[C@@]1([H])O[C@]([H])(C([H])([H])OP(=O)(O[H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]1([H])N([H])[P@@](=O)(O[H])C([H])([H])[H] |
| InChI | InChI=1S/C7H17NO10P2/c1-19(12,13)8-4-6(10)5(9)3(18-7(4)11)2-17-20(14,15)16/h3-7,9-11H,2H2,1H3,(H2,8,12,13)(H2,14,15,16)/t3-,4-,5-,6-,7+/m1/s1 |
| InChIKey | YCTZDNRMKSWCHF-GKHCUFPYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-DEOXY-2-{[(S)-HYDROXY(METHYL)PHOSPHORYL]AMINO}-6-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE (CHEBI:49778) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-deoxy-2-{[(S)-hydroxy(methyl)phosphoryl]amino}-6-O-phosphono-alpha-D-glucopyranose | PDBeChem |
| 2-DEOXY-2-{[(S)-HYDROXY(METHYL)PHOSPHORYL]AMINO}-6-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NNG | PDBeChem |