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| Formula | C11H19N5O2 |
| Net Charge | 0 |
| Average Mass | 253.306 |
| Monoisotopic Mass | 253.15387 |
| SMILES | [H]N([H])C(=NC([H])([H])C([H])([H])C([H])([H])[C@@]1([H])C(=O)N2C([H])([H])C([H])([H])C([H])([H])[C@@]2([H])C(=O)N1[H])N([H])[H] |
| InChI | InChI=1S/C11H19N5O2/c12-11(13)14-5-1-3-7-10(18)16-6-2-4-8(16)9(17)15-7/h7-8H,1-6H2,(H,15,17)(H4,12,13,14)/t7-,8-/m0/s1 |
| InChIKey | ZRJHYOXNWCMGMW-YUMQZZPRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-{3-[(3S,8aS)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine (CHEBI:40745) is a guanidines (CHEBI:24436) |
| 2-{3-[(3S,8aS)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine (CHEBI:40745) is a pyrrolopyrazine (CHEBI:48337) |
| Synonyms | Source |
|---|---|
| CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR | PDBeChem |
| 2-{3-[(3S,8aS)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ALJ | PDBeChem |