Drug Information
Drug General Information | Top | |||
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Drug ID |
D04JZV
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Former ID |
DNC002422
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Drug Name |
(6r,1'r,2's)-5,6,7,8 Tetrahydrobiopterin
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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+/m1/s1
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InChIKey |
FNKQXYHWGSIFBK-KODRXGBYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
5642916, 7365597, 8143160, 8150986, 15315676, 16485349, 24439475, 46508597, 50027293, 53788135, 57320753, 79902430, 103378635, 103808147, 103876815, 103877952, 104296834, 117596589, 125334784, 126522962, 126652306, 127872327, 134337830, 134339769, 135023019, 137244978, 137251583, 142476107, 160963707, 179117143, 184548140, 196109799, 227735000, 234030764, 252146393
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References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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