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| Formula | C17H22N2O |
| Net Charge | 0 |
| Average Mass | 270.376 |
| Monoisotopic Mass | 270.17321 |
| SMILES | [H]OC([H])([C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C17H22N2O/c18-15(11-13-7-3-1-4-8-13)17(20)16(19)12-14-9-5-2-6-10-14/h1-10,15-17,20H,11-12,18-19H2/t15-,16-/m0/s1 |
| InChIKey | GZBLEJZADHZBBZ-HOTGVXAUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE (CHEBI:41555) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,4-diamino-1,2,4,5-tetradeoxy-1,5-diphenyl-L-arabinitol | PDBeChem |
| 2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| COR | PDBeChem |