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| Formula | C11H18N2O2 |
| Net Charge | 0 |
| Average Mass | 210.277 |
| Monoisotopic Mass | 210.13683 |
| SMILES | [H]Oc1c([H])c([H])c(C([H])([H])[C@]([H])(N([H])[H])C([H])([H])C([H])([H])[C@]([H])(O[H])N([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C11H18N2O2/c12-9(3-6-11(13)15)7-8-1-4-10(14)5-2-8/h1-2,4-5,9,11,14-15H,3,6-7,12-13H2/t9-,11+/m1/s1 |
| InChIKey | VTBBVHAOBBELOH-KOLCDFICSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL (CHEBI:40587) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL | PDBeChem |
| 4-[(2R,5S)-2,5-diamino-5-hydroxypentyl]phenol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AHT | PDBeChem |