Drug Information
Drug General Information | Top | |||
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Drug ID |
D0F9XO
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Former ID |
DNC000311
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Drug Name |
BH4
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C9H15N5O3
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Canonical SMILES |
CC(C(C1CNC2=C(N1)C(=O)NC(=N2)N)O)O
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InChI |
1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,4+,6-/m0/s1
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InChIKey |
FNKQXYHWGSIFBK-RPDRRWSUSA-N
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CAS Number |
CAS 62989-33-7
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PubChem Compound ID | ||||
PubChem Substance ID |
3570, 7886190, 7888050, 7890758, 11567654, 14847463, 15196443, 16725801, 26738584, 34709536, 47277070, 48395336, 56312756, 57312919, 58712668, 79902433, 92298110, 93581510, 96025190, 104223501, 104234358, 104344349, 134361847, 135004616, 137210663, 137242080, 137680009, 144080912, 160852798, 162173351, 162224078, 164765359, 175267933, 178101959, 179150945, 184536615, 223573380, 223573381, 224666945, 226607067, 241112763, 242081928, 250136857, 252337579
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ChEBI ID |
CHEBI:59560
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Target and Pathway | Top | |||
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Target(s) | Phenylalanine hydroxylase (PAH) | Target Info | Modulator | [1] |
BioCyc | Phenylalanine degradation/tyrosine biosynthesis | |||
KEGG Pathway | Phenylalanine metabolism | |||
Phenylalanine, tyrosine and tryptophan biosynthesis | ||||
Metabolic pathways | ||||
Biosynthesis of amino acids | ||||
Pathwhiz Pathway | Phenylalanine and Tyrosine Metabolism | |||
WikiPathways | SIDS Susceptibility Pathways | |||
Biogenic Amine Synthesis | ||||
Metabolism of amino acids and derivatives | ||||
Abnormal metabolism in phenylketonuria |
References | Top | |||
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REF 1 | Company report of BioMarin |
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