EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H29N7O14P2 |
| Net Charge | 0 |
| Average Mass | 665.446 |
| Monoisotopic Mass | 665.12477 |
| SMILES | NC(=O)C1=CN([C@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)C=CC1 |
| InChI | InChI=1S/C21H29N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1,3-4,7-8,10-11,13-16,20-21,29-32H,2,5-6H2,(H2,23,33)(H,34,35)(H,36,37)(H2,22,24,25)/t10-,11-,13-,14-,15-,16-,20+,21-/m1/s1 |
| InChIKey | BOPGDPNILDQYTO-OPDHFMQKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-NADH (CHEBI:77311) is a nicotinamide dinucleotide (CHEBI:37007) |
| α-NADH (CHEBI:77311) is conjugate acid of α-NADH(2−) (CHEBI:77176) |
| Incoming Relation(s) |
| α-NADH(2−) (CHEBI:77176) is conjugate base of α-NADH (CHEBI:77311) |
| Manual Xrefs | Databases |
|---|---|
| CPD-16006 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:79323 | Reaxys |
| Citations |
|---|