Drug Information
Drug General Information | Top | |||
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Drug ID |
D0J0HK
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Former ID |
DNC002559
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Drug Name |
3-Deoxyguanosine
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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 |
C10H13N5O4
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Canonical SMILES |
C1C(OC(C1O)N2C=NC3=C2N=C(NC3=O)N)CO
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InChI |
1S/C10H13N5O4/c11-10-13-7-6(8(18)14-10)12-3-15(7)9-5(17)1-4(2-16)19-9/h3-5,9,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,9+/m0/s1
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InChIKey |
OROIAVZITJBGSM-OBXARNEKSA-N
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CAS Number |
CAS 3608-58-0
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PubChem Compound ID | ||||
PubChem Substance ID |
585501, 813625, 814154, 7885265, 15466532, 46239246, 57350673, 77720321, 103129795, 103273210, 104033924, 113455776, 117602040, 128851650, 135120218, 137184959, 143236530, 162516865, 164800740, 184580812, 219814880, 223565057, 223692119, 223832430, 226378390, 226474402, 250135379, 250220989, 252071799, 252138631, 252336591, 252411546
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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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