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| Formula | C8H21N7O3 |
| Net Charge | 0 |
| Average Mass | 263.302 |
| Monoisotopic Mass | 263.17059 |
| SMILES | [H]/N=C(\N([H])[N+](=O)[O-])N([H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(N([H])[H])C([H])([H])N(O[H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C8H21N7O3/c9-3-5-14(16)6-7(10)2-1-4-12-8(11)13-15(17)18/h7,16H,1-6,9-10H2,(H3,11,12,13)/t7-/m0/s1 |
| InChIKey | HUOGRSGQHCPAGO-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S)-N-{4-AMINO-5-[(2-AMINOETHYL)(HYDROXYAMINO]-PENTYL}-N'-NITROGUANIDINE (CHEBI:39898) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-{(4S)-4-amino-5-[(2-aminoethyl)(hydroxy)amino]pentyl}-3-nitroguanidine | PDBeChem |
| (4S)-N-{4-AMINO-5-[(2-AMINOETHYL)(HYDROXYAMINO]-PENTYL}-N'-NITROGUANIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3HX | PDBeChem |