EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31N11O10P |
| Net Charge | +1 |
| Average Mass | 592.487 |
| Monoisotopic Mass | 592.19875 |
| SMILES | NC(=[NH2+])N[C@@H]1[C@@H](O)[C@H](O)[C@@H](OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@H](NC(N)=[NH2+])[C@H]1O |
| InChI | InChI=1S/C18H30N11O10P/c19-14-7-15(25-2-24-14)29(3-26-7)16-12(34)8(30)4(38-16)1-37-40(35,36)39-13-6(28-18(22)23)9(31)5(27-17(20)21)10(32)11(13)33/h2-6,8-13,16,30-34H,1H2,(H,35,36)(H2,19,24,25)(H4,20,21,27)(H4,22,23,28)/p+1/t4-,5+,6-,8-,9+,10-,11+,12-,13+,16-/m1/s1 |
| InChIKey | HNYZZTVCUNXAIP-BKCFTUSJSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-adenylylstreptidine(1+) (CHEBI:184375) is a guanidinium ion (CHEBI:60251) |
| UniProt Name | Source |
|---|---|
| 6-O-adenylylstreptidine | UniProt |
| Citations |
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