Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0FK0A
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| Former ID |
DNC002578
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| Drug Name |
2,4-Diamino-6-Phenyl-5,6,7,8,-Tetrahydropteridine
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| Synonyms |
2,4-diamino-6-phenyl-5,6,7,8,-tetrahydropteridine; (6R)-6-phenyl-5,6,7,8-tetrahydropteridine-2,4-diamine; AC1L9HFU
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C12H14N6
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| Canonical SMILES |
C1C(NC2=C(N=C(N=C2N1)N)N)C3=CC=CC=C3
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| InChI |
1S/C12H14N6/c13-10-9-11(18-12(14)17-10)15-6-8(16-9)7-4-2-1-3-5-7/h1-5,8,16H,6H2,(H5,13,14,15,17,18)/t8-/m0/s1
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| InChIKey |
VEKRIXRQADJFAG-QMMMGPOBSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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