Drug Information
Drug General Information | Top | |||
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Drug ID |
D0F7DM
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Former ID |
DNC002563
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Drug Name |
9-DEAZAINOSINE-2',3'-O-ETHYLIDENEPHOSPHONATE
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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 |
C13H16N3O8P
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Canonical SMILES |
C1=C(C2=C(N1)C(=O)NC=N2)C3C4C(C(O3)CO)OC(O4)CP(=O)(O)O
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InChI |
1S/C13H16N3O8P/c17-2-6-11-12(24-7(23-11)3-25(19,20)21)10(22-6)5-1-14-9-8(5)15-4-16-13(9)18/h1,4,6-7,10-12,14,17H,2-3H2,(H,15,16,18)(H2,19,20,21)/t6-,7-,10+,11-,12+/m1/s1
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InChIKey |
ZOEDLCUBOBTIHG-USQSKNHBSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
References | Top | |||
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REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. |
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