Attributes | Values |
---|
http://linked.open...nk/propertySource
| - ADME Research, USCD
- ALOGPS
- ChemAxon
|
http://linked.open...ank/propertyValue
| - 2
- 0
- 1
- 18
- -0.82
- -3.7
- -4.7
- 3.48e-03 g/l
- 520.473
- 88.6
- CCCOC1=C2C(NC=C2C2=NC(N)=NC=C2)=NC=C1
- {[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-({[({[(3R)-3-{[2-({2-[({[2-(5-bromo-1H-indol-3-yl)ethyl]carbamoyl}methyl)sulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}-3-hydroxy-2,2-dimethylpropoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}methyl)-4-hydroxyoxolan-3-yl]oxy}phosphonic acid
- {[({[({[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}methyl)(hydroxy)phosphoryl]oxy}phosphonic acid
- InChI=1S/C18H13N7S/c1-24-11-13(10-20-24)16-6-7-17-21-22-18(25(17)23-16)26-14-4-5-15-12(9-14)3-2-8-19-15/h2-11H,1H3
|
is http://linked.open...ugbank/IUPAC-Name
of | |
is http://linked.open...gy/drugbank/InChI
of | |
is http://linked.open.../Molecular-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...nd-Acceptor-Count
of | |
is http://linked.open...bank/Refractivity
of | |
is http://linked.open...atable-Bond-Count
of | |
is http://linked.open...bank/Ghose-Filter
of | |
is http://linked.open...nk/MDDR-Like-Rule
of | |
is http://linked.open...k/Number-of-Rings
of | - (3R,5Z,8S,9S,11E)-8,9,16-TRIHYDROXY-14-METHOXY-3-METHYL-3,4,9,10-TETRAHYDRO-1H-2-BENZOXACYCLOTETRADECINE-1,7(8H)-DIONE
|
is http://linked.open...bank/Rule-of-Five
of | |
is http://linked.open...-strongest-basic-
of | |