EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H16N4O4 |
| Net Charge | 0 |
| Average Mass | 220.229 |
| Monoisotopic Mass | 220.11715 |
| SMILES | N=C(N)N[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](N)[C@@H]1O |
| InChI | InChI=1S/C7H16N4O4/c8-1-3(12)2(11-7(9)10)5(14)6(15)4(1)13/h1-6,12-15H,8H2,(H4,9,10,11)/t1-,2+,3-,4+,5-,6-/m0/s1 |
| InChIKey | FXXWDCNDGPHMNA-FUHDGFEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol (CHEBI:17156) has functional parent scyllo-inositol (CHEBI:10642) |
| 1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol (CHEBI:17156) is a guanidines (CHEBI:24436) |
| 1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol (CHEBI:17156) is conjugate base of 1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol(2+) (CHEBI:58035) |
| Incoming Relation(s) |
| 1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol(2+) (CHEBI:58035) is conjugate acid of 1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol (CHEBI:17156) |
| IUPAC Name |
|---|
| 1-[(1R,2S,3S,4R,5S,6S)-3-amino-2,4,5,6-tetrahydroxycyclohexyl]guanidine |
| Synonyms | Source |
|---|---|
| 1D-1-Guanidino-3-amino-1,3-dideoxy-scyllo-inositol | KEGG COMPOUND |
| Amidinostreptamine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C01298 | KEGG COMPOUND |