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| Formula | C9H18N4O2 |
| Net Charge | 0 |
| Average Mass | 214.269 |
| Monoisotopic Mass | 214.14298 |
| 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])C([H])([H])C([H])=O)N([H])[H] |
| InChI | InChI=1S/C9H18N4O2/c10-7(8(15)4-2-6-14)3-1-5-13-9(11)12/h6-7H,1-5,10H2,(H4,11,12,13)/t7-/m0/s1 |
| InChIKey | ADFRKNWUPUMMDA-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C-(3-OXOPROPYL)ARGININE (CHEBI:44543) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[(4S)-4-amino-5,8-dioxooctyl]guanidine | PDBeChem |
| C-(3-OXOPROPYL)ARGININE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| OPR | PDBeChem |