EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H20N6O4 |
| Net Charge | +2 |
| Average Mass | 264.286 |
| Monoisotopic Mass | 264.15351 |
| SMILES | NC(=[NH2+])N[C@@H]1[C@@H](O)[C@H](NC(N)=[NH2+])[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C8H18N6O4/c9-7(10)13-1-3(15)2(14-8(11)12)5(17)6(18)4(1)16/h1-6,15-18H,(H4,9,10,13)(H4,11,12,14)/p+2/t1-,2+,3-,4+,5-,6- |
| InChIKey | MSXMXWJPFIDEMT-FAEUDGQSSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| streptidine(2+) (CHEBI:184376) is a guanidinium ion (CHEBI:60251) |
| streptidine(2+) (CHEBI:184376) is conjugate acid of streptidine (CHEBI:27405) |
| Incoming Relation(s) |
| streptidine (CHEBI:27405) is conjugate base of streptidine(2+) (CHEBI:184376) |
| IUPAC Name |
|---|
| {[(1R,2s,3S,4R,5r,6S)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diimino}bis(aminomethaniminium) |
| Synonyms | Source |
|---|---|
| streptidine dication | ChEBI |
| {[(1R,2s,3S,4R,5r,6S)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diazanediyl}bis(aminomethaniminium) | IUPAC |
| UniProt Name | Source |
|---|---|
| streptidine | UniProt |