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| Formula | C16H19N5O2 |
| Net Charge | 0 |
| Average Mass | 313.361 |
| Monoisotopic Mass | 313.15387 |
| SMILES | [H]OC([H])([H])C1=Nc2c(nc(N([H])[H])n([H])c2=O)N([H])[C@@]1(C([H])([H])[H])C([H])([H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C16H19N5O2/c1-16(8-7-10-5-3-2-4-6-10)11(9-22)18-12-13(21-16)19-15(17)20-14(12)23/h2-6,22H,7-9H2,1H3,(H4,17,19,20,21,23)/t16-/m0/s1 |
| InChIKey | XMFJTCGUDFSWSW-INIZCTEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,8-DIHYDRO-6-HYDROXYMETHYL-7-METHYL-7-[2-PHENYLETHYL]-PTERIN (CHEBI:40372) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 7,8-DIHYDRO-6-HYDROXYMETHYL-7-METHYL-7-[2-PHENYLETHYL]-PTERIN | PDBeChem |
| (7S)-2-amino-6-(hydroxymethyl)-7-methyl-7-(2-phenylethyl)-7,8-dihydropteridin-4(3H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 87Y | PDBeChem |