Attributes | Values |
---|
http://linked.open...nk/propertySource
| - ALOGPS
- ChemAxon
- MERCK INDEX (1996); pH 7
|
http://linked.open...ank/propertyValue
| - 0
- 1
- -1
- [H][C@](NC(=O)OCC1=CC=CC=C1)(C(C)C)[P@@](O)(=O)O[C@]([H])(C(O)=O)C1=CC(CN)=CC=C1
- -3.3
- -3.6
- 150.1745
- 169.073893223
- 20.31
- 37.3
- 4300 mg/L (at 25 °C)
- 6.15e-01 g/l
- C6H14O3
- InChIKey=GYQRHHQPEMOLKH-UHFFFAOYSA-N
- (2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile
- InChI=1S/C20H23N7O2/c1-24-17-16(18(28)25(2)20(24)29)27(11-14-7-4-3-6-13(14)10-21)19(23-17)26-9-5-8-15(22)12-26/h3-4,6-7,15H,5,8-9,11-12,22H2,1-2H3/t15-/m1/s1
|
is http://linked.open...gy/drugbank/InChI
of | |
is http://linked.open...Molecular-Formula
of | |
is http://linked.open.../Molecular-Weight
of | |
is http://linked.open...noisotopic-Weight
of | |
is http://linked.open...y/drugbank/SMILES
of | |
is http://linked.open.../Water-Solubility
of | |
is http://linked.open...ogy/drugbank/logP
of | |
is http://linked.open...ogy/drugbank/logS
of | |
is http://linked.open...drugbank/InChIKey
of | |
is http://linked.open...urface-Area--PSA-
of | |
is http://linked.open...bank/Ghose-Filter
of | - Vindesine
- 3-{2,6,8-Trioxo-9-[(2s,3s,4r)-2,3,4,5-Tetrahydroxypentyl]-1,2,3,6,8,9-Hexahydro-7h-Purin-7-Yl}Propyl Dihydrogen Phosphate
|
is http://linked.open...siological-Charge
of | |
is http://linked.open...bank/Rule-of-Five
of | |
is http://linked.open...tional-IUPAC-Name
of | |