- InChI
- InChI=1S/C8H11N5O3/c9-8-11-6-5(7(15)12-8)10-3-13(6)4-16-2-1-14/h3,14H,1-2,4H2,(H3,9,11,12,15)
- InChI Key
- MKUXAQIIEYXACX-UHFFFAOYSA-N
- Formula
- C8H11N5O3
- SMILES
- N=c1nc(O)c2ncn(COCCO)c2[nH]1
- Molecular Weight1
- 225.20
- CAS
- 59277-89-3
- Other Names
-
- 2-Amino-1,9-dihydro-9-((2-hydroxyethoxy)methyl)-6H-purin-6-one
- 2-Amino-9-[(2-hydroxyethoxy)methyl]-1,9-dihydro-6H-purin-6-one
- 6H-Purin-6-one, 1,9-dihydro-2-amino-9-((2-hydroxyethoxy)methyl)-
- 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-
- 9-(2-Hydroxyethoxymethyl)guanine
- 9-[(2-hydroxyethoxyl)methyl]guanine
- ACV
- Acicloftal
- Aciclovir
- Acyclo-V
- Acycloguanosine
- BW 248U
- Cargosil
- NSC 645011
- Poviral
- Vipral
- Virorax
- W-248-U
- Wellcome-248U
- Zovirax
- Zyclir
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -2.09 | Crippen Calculated Property | |
| logPoct/wat | -1.571 | Crippen Calculated Property | |
| McVol | 152.170 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 30.44 | kJ/mol | 528.20 | NIST |
Similar Compounds
Find more compounds similar to Acyclovir.
Sources
- Crippen Method
- Crippen Method
- Thermal and spectral characterization of a binary mixture (acyclovir and fluocinolone acetonide): Eutectic reaction and inclusion complexes with beta-cyclodextrin
- McGowan Method
- NIST Webbook
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