EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H19N6O7P |
| Net Charge | 0 |
| Average Mass | 342.249 |
| Monoisotopic Mass | 342.10528 |
| SMILES | NC(=[NH2+])N[C@@H]1[C@@H](O)[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](NC(N)=[NH2+])[C@H]1O |
| InChI | InChI=1S/C8H19N6O7P/c9-7(10)13-1-3(15)2(14-8(11)12)6(5(17)4(1)16)21-22(18,19)20/h1-6,15-17H,(H4,9,10,13)(H4,11,12,14)(H2,18,19,20)/t1-,2+,3-,4+,5-,6-/m0/s1 |
| InChIKey | UUUGVWGQJIFFRM-FUHDGFEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| streptidine 6-phosphate zwitterion (CHEBI:60106) is a zwitterion (CHEBI:27369) |
| streptidine 6-phosphate zwitterion (CHEBI:60106) is tautomer of streptidine 6-phosphate (CHEBI:17913) |
| Incoming Relation(s) |
| streptidine 6-phosphate (CHEBI:17913) is tautomer of streptidine 6-phosphate zwitterion (CHEBI:60106) |
| IUPAC Name |
|---|
| (1S,2R,3S,4S,5R,6S)-2,4-bis{[amino(iminio)methyl]amino}-3,5,6-trihydroxycyclohexyl phosphate |
| Synonym | Source |
|---|---|
| streptidine 6-phosphate dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| streptidine 6-phosphate | UniProt |