| Drug Name |
C06909
|
| Synonyms |
Cidofovir - Vistide; AC1LAD1W; SCHEMBL151807; CHEMBL27710; US10071110, Compound CDV; BDBM275767; AKOS015901501; RL00545; US10071110, Compound Cidofovir(CDV); SC-20872; AB0109968; C06909; A803101; I14-14184; Phosphonic acid, [[2-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1-(hydroxymethyl)ethoxy]methyl]-; [1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid; [1-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid; [1-[(4-amino-2-oxo-pyrimidin-1-yl)methyl]-2-hydroxy-ethoxy]methylphosphon
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| Drug Type |
Small molecular drug
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| Structure |
|
 |
|
3D MOL
|
2D MOL
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| #Ro5 Violations (Lipinski): 1 |
Molecular Weight (mw) |
279.19 |
|
| Logarithm of the Partition Coefficient (xlogp) |
-3.6 |
| Rotatable Bond Count (rotbonds) |
6 |
| Hydrogen Bond Donor Count (hbonddonor) |
4 |
| Hydrogen Bond Acceptor Count (hbondacc) |
6 |
| Chemical Identifiers |
- Formula
- C8H14N3O6P
- IUPAC Name
[1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid - Canonical SMILES
-
C1=CN(C(=O)N=C1N)CC(CO)OCP(=O)(O)O
- InChI
-
InChI=1S/C8H14N3O6P/c9-7-1-2-11(8(13)10-7)3-6(4-12)17-5-18(14,15)16/h1-2,6,12H,3-5H2,(H2,9,10,13)(H2,14,15,16)
- InChIKey
-
VWFCHDSQECPREK-UHFFFAOYSA-N
|
| Cross-matching ID |
- PubChem CID
- 466146
- TTD ID
- D0XA0Y
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