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| Formula | C19H27N5O |
| Net Charge | 0 |
| Average Mass | 341.459 |
| Monoisotopic Mass | 341.22156 |
| SMILES | [H]/N=C(/N([H])[H])N([H])c1c([H])c([H])c(C([H])([H])N([H])C(=O)N([H])[C@]23C([H])([H])[C@@]4([H])C([H])([H])[C@]([H])(C([H])([H])[C@]([H])(C4([H])[H])C2([H])[H])C3([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C19H27N5O/c20-17(21)23-16-3-1-12(2-4-16)11-22-18(25)24-19-8-13-5-14(9-19)7-15(6-13)10-19/h1-4,13-15H,5-11H2,(H4,20,21,23)(H2,22,24,25)/t13-,14+,15-,19- |
| InChIKey | YQPLKJCBEOVDBS-CSVIQDERSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1-ADAMANTYL)-N'-(4-GUANIDINOBENZYL)UREA (CHEBI:40654) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(4-carbamimidamidobenzyl)-3-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]urea | PDBeChem |
| N-(1-ADAMANTYL)-N'-(4-GUANIDINOBENZYL)UREA | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AGB | PDBeChem |