Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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 | Investigative | [1559471] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C9H15N5O3
|
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| Canonical SMILES |
CC(C(C1CNC2=C(N1)C(=O)N=C(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 17528-72-2
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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:15372
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| Target and Pathway | |||||
| Target(s) | Phenylalanine hydroxylase | Target Info | Modulator | ||
| BioCyc Pathway | Phenylalanine degradation/tyrosine biosynthesis | ||||
| PathWhiz Pathway | Phenylalanine and Tyrosine Metabolism | ||||
| References | |||||
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