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| Formula | C9H11N5O4 |
| Net Charge | 0 |
| Average Mass | 253.218 |
| Monoisotopic Mass | 253.08110 |
| SMILES | Nc1nc(=O)c2nc([C@H](O)[C@@H](O)CO)cnc2n1 |
| InChI | InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6-/m0/s1 |
| InChIKey | BMQYVXCPAOLZOK-NJGYIYPDSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-threo-neopterin (CHEBI:49751) is a neopterin (CHEBI:28670) |
| Incoming Relation(s) |
| 7,8-dihydromonapterin 3-triphosphate (CHEBI:61191) has functional parent L-threo-neopterin (CHEBI:49751) |
| IUPAC Name |
|---|
| 2-amino-6-[(1S,2S)-1,2,3-trihydroxypropyl]pteridin-4(3H)-one |
| Synonyms | Source |
|---|---|
| 2-amino-6-[(1S,2S)-1,2,3-trihydroxypropyl]-4(3H)-pteridinone | ChEBI |
| L-6-(threo-1',2',3'-trihydroxypropyl)pterin | ChEBI |
| L-(+)-monapterin | ChEBI |
| L-threo-monapterin | ChEBI |
| L-monapterin | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| MPU | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:11201765 | Reaxys |
| CAS:2277-42-1 | ChEBI |
| Citations |
|---|