EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H19N6O8PS |
| Net Charge | 0 |
| Average Mass | 450.370 |
| Monoisotopic Mass | 450.07227 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)[C@@H]([NH3+])CS)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C13H19N6O8PS/c14-5(2-29)13(22)27-28(23,24)25-1-6-8(20)9(21)12(26-6)19-4-18-7-10(15)16-3-17-11(7)19/h3-6,8-9,12,20-21,29H,1-2,14H2,(H,23,24)(H2,15,16,17)/t5-,6+,8+,9+,12+/m0/s1 |
| InChIKey | CHQCHJWWSCSGOJ-MACXSXHHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-cysteinyl-AMP zwitterion (CHEBI:144924) is a zwitterion (CHEBI:27369) |
| UniProt Name | Source |
|---|---|
| L-cysteinyl-5'-AMP | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-12085 | MetaCyc |