Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0CZ3C
|
|||
| Former ID |
DNC002612
|
|||
| Drug Name |
2'-deoxyuridylic acid
|
|||
| Synonyms |
dUMP; 2'-deoxyuridylic acid; Deoxyuridine monophosphate; Deoxyuridylic acid; 2'-Deoxyuridine 5'-monophosphate; 2'-deoxy-5'-uridylic acid; Deoxyuridine 5'-phosphate; 2'-Deoxyuridine 5'-phosphate; Deoxy-UMP; 2'-Deoxyuridylate; 964-26-1; 2'-DEOXYURIDINE-5'-MONOPHOSPHATE; Deoxyuridine 5'-monophosphate; 5'-Uridylic acid, 2'-deoxy-; deoxyuridylate; Uridine, 2'-deoxy-, 5'-phosphate; EINECS 213-518-9; Uridine, 2'-deoxy-, 5'-(dihydrogen phosphate); BRN 0042143; CHEMBL211312; CHEBI:17622; JSRLJPSBLDHEIO-SHYZEUOFSA-N; 42155-08-8; 1tsy; 1tsv
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C9H13N2O8P
|
|||
| Canonical SMILES |
C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O
|
|||
| InChI |
1S/C9H13N2O8P/c12-5-3-8(11-2-1-7(13)10-9(11)14)19-6(5)4-18-20(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
|
|||
| InChIKey |
JSRLJPSBLDHEIO-SHYZEUOFSA-N
|
|||
| CAS Number |
CAS 964-26-1
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID |
3656, 583802, 798022, 822266, 823444, 825213, 825214, 828144, 828145, 830224, 830228, 830235, 832005, 835128, 835849, 841407, 6436610, 7890996, 8144075, 8189480, 10322973, 10322974, 10322975, 10322976, 14772105, 17403862, 24698007, 24902352, 26707457, 26707458, 26707459, 26707460, 26709019, 26709021, 26711307, 26711587, 26711597, 26711599, 26711600, 26711628, 26711630, 26711632, 26712459, 26712460, 26717973, 29196043, 29211825, 43121904, 46391576, 46392291
|
|||
| ChEBI ID |
CHEBI:17622
|
|||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.