Chemical Component Summary | |
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Name | BIOPTERIN |
Identifiers | 2-amino-6-[(1S,2R)-1,2-dihydroxypropyl]-3H-pteridin-4-one |
Formula | C9 H11 N5 O3 |
Molecular Weight | 237.215 |
Type | NON-POLYMER |
Isomeric SMILES | C[C@H]([C@H](c1cnc2c(n1)C(=O)NC(=N2)N)O)O |
InChI | InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6-/m1/s1 |
InChIKey | LHQIJBMDNUYRAM-AWFVSMACSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 2 |
Bond Count | 29 |
Aromatic Bond Count | 11 |
Drug Info: DrugBank
DrugBank ID | DB03886 |
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Name | Biopterin |
Groups | experimental |
Description | A natural product that has been considered as a growth factor for some insects. [PubChem] |
Synonyms | Biopterin |
Categories |
|
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Sepiapterin reductase | MEGGLGRAVCLLTGASRGFGRTLAPLLASLLSPGSVLVLSARNDEALRQL... | unknown | |
6-pyruvoyl tetrahydrobiopterin synthase | MSTEGGGRRCQAQVSRRISFSASHRLYSKFLSDEENLKLFGKCNNPNGHG... | unknown | |
Dihydrofolate reductase | MVGSLNCIVAVSQNMGIGKNGDLPWPPLRNEFRYFQRMTTTSSVEGKQNL... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 5287790, 135449517, 444475 |
ChEBI | CHEBI:41183 |