EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N5O7P |
| Net Charge | -2 |
| Average Mass | 333.197 |
| Monoisotopic Mass | 333.04853 |
| SMILES | Nc1nc2c(c(=O)n1)N=C([C@H](O)[C@@H](CO)OP(=O)([O-])[O-])CN2 |
| InChI | InChI=1S/C9H14N5O7P/c10-9-13-7-5(8(17)14-9)12-3(1-11-7)6(16)4(2-15)21-22(18,19)20/h4,6,15-16H,1-2H2,(H2,18,19,20)(H4,10,11,13,14,17)/p-2/t4-,6+/m1/s1 |
| InChIKey | FBQANDYMCCZFCT-XINAWCOVSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,8-dihydroneopterin 2'-phosphate(2−) (CHEBI:72777) is a organophosphate oxoanion (CHEBI:58945) |
| 7,8-dihydroneopterin 2'-phosphate(2−) (CHEBI:72777) is conjugate base of 7,8-dihydroneopterin 2'-phosphate (CHEBI:72784) |
| Incoming Relation(s) |
| 7,8-dihydroneopterin 2'-phosphate (CHEBI:72784) is conjugate acid of 7,8-dihydroneopterin 2'-phosphate(2−) (CHEBI:72777) |
| IUPAC Name |
|---|
| (1S,2R)-1-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)-1,3-dihydroxypropan-2-yl phosphate |
| Synonyms | Source |
|---|---|
| 7,8-dihydroneopterin 2'-monophosphate(2−) | ChEBI |
| 7,8-dihydro-D-neopterin 2'-phosphate(2−) | ChEBI |
| 7,8-dihydro-D-neopterin 2'-monophosphate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 7,8-dihydroneopterin 2'-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13344 | MetaCyc |
| Citations |
|---|