Drug Information
Drug General Information | Top | |||
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Drug ID |
D00RAK
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Former ID |
DNC002955
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Drug Name |
7,8-Dihydroneopterin
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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 |
C9H13N5O4
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Canonical SMILES |
C1C(=NC2=C(N1)N=C(NC2=O)N)C(C(CO)O)O
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InChI |
1S/C9H13N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h4,6,15-17H,1-2H2,(H4,10,11,13,14,18)/t4-,6+/m1/s1
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InChIKey |
YQIFAMYNGGOTFB-XINAWCOVSA-N
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CAS Number |
CAS 1218-98-0
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:17001
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Target and Pathway | Top | |||
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Target(s) | Bacterial Dihydroneopterinaldolase (Bact folB) | Target Info | Inhibitor | [1] |
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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