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Molecule
Valacyclovir Hydrochloride
CAS: 124832-27-5 · C13H21ClN6O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 124832-27-5
- Molecular Formula
- C13H21ClN6O4
- Molecular Mass
- 360.80 g/mol
Identifiers
CAS Registry Number
124832-27-5
SMILES
CC(C)[C@H](N)C(=O)OCCOCn1cnc2c(O)nc(=N)[nH]c21.Cl
InChI Key
ZCDDBUOENGJMLV-QRPNPIFTSA-N
InChI
InChI=1S/C13H20N6O4.ClH/c1-7(2)8(14)12(21)23-4-3-22-6-19-5-16-9-10(19)17-13(15)18-11(9)20;/h5,7-8H,3-4,6,14H2,1-2H3,(H3,15,17,18,20);1H/t8-;/m0./s1
Names and Synonyms
- Valacyclovir Hydrochloride Common Name
- BW 256 Synonym
- L-Valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester, hydrochloride (1:1) Synonym
- 256U Synonym
- L-Valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester, monohydrochloride Synonym
- BW 256U87 Synonym
- 256U87 hydrochloride Synonym
- Valacyclovir hydrochloride Synonym
- Valaciclovir hydrochloride Synonym
- Valtrex Synonym
- Zelitrex Synonym
- 2-[(2-Amino-6-oxo-6,9-dihydro-1H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 360.80 g/mol | CAS Common Chemistry |
| 360.80199999999996 g/mol | RDKit | |
| 360.802 g/mol | RDKit | |
| 361.807 g/mol | chempirical lib | |
| Canonical SMILES | Cl.O=C1N=C(N)NC2=C1N=CN2COCCOC(=O)C(N)C(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C13H20N6O4.ClH/c1-7(2)8(14)12(21)23-4-3-22-6-19-5-16-9-10(19)17-13(15)18-11(9)20;/h5,7-8H,3-4,6,14H2,1-2H3,(H3,15,17,18,20);1H/t8-;/m0./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=ZCDDBUOENGJMLV-QRPNPIFTSA-N | CAS Common Chemistry |
| Name | Valacyclovir hydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 24 | RDKit |
| Hydrogen Bond Acceptors | 9 | RDKit |
| 8 | RDKit | |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 152.13000000000002 Ų | RDKit |
| 152.13 Ų | RDKit | |
| 142.5 Ų | chempirical lib | |
| LogP | -0.13312999999999953 | RDKit |
| -0.1331 | RDKit | |
| Molar Refractivity | 86.37060000000001 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5385 | RDKit |
| Exact Mass | 360.1312808320001 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 360.80 g/mol. Edit any field — others recompute live.
