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| Formula | C7H15ClN4O |
| Net Charge | 0 |
| Average Mass | 206.677 |
| Monoisotopic Mass | 206.09344 |
| SMILES | [H]/N=C(\N([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)C([H])([H])Cl)N([H])[H] |
| InChI | InChI=1S/C7H15ClN4O/c8-4-6(13)5(9)2-1-3-12-7(10)11/h5H,1-4,9H2,(H4,10,11,12)/t5-/m0/s1 |
| InChIKey | VNDNKFJKUBLYQB-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DEOXY-CHLOROMETHYL-ARGININE (CHEBI:47203) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[(4S)-4-amino-6-chloro-5-oxohexyl]guanidine | PDBeChem |
| DEOXY-CHLOROMETHYL-ARGININE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ACL | PDBeChem |