Attributes | Values |
---|
http://linked.open...nk/propertySource
| - ALOGPS
- ChemAxon
- HORVATH,AL (1982)
|
http://linked.open...ank/propertyValue
| - 2
- 1
- 1.77
- 2.22
- 25.29
- -2
- 9.56
- InChI=1S/C21H43N5O7/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20/h9-20,25-29H,5-8,22-24H2,1-4H3
- [(2R)-4-[(2-{3-[(2R)-4-[({[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]-2-hydroxy-3,3-dimethylbutanamido]propanamido}ethyl)sulfanyl]-2-hydroxy-4-oxobutyl]trimethylazanium
- 2800 mg/L (at 25 °C)
- 288.20893014
- C11H14NO6P
- C6H15N
- [H][C@](N)(CC(=O)N1CCC[C@@]1([H])CNC(=O)C1=CC=CC=C1)CC1=C(F)C=CC=C1
- InChIKey=LRHOLHTVXXSIMG-BXUZGUMPSA-N
- [H][C@]12OC3([O-])OC(C4C(O)[NH+]=C(N)NC4(C1O)[C@@H]3O)C2(O)CO
- (7-nitro-2-{[(propan-2-yl)amino]methyl}-1,2,3,4-tetrahydroquinolin-6-yl)methanol
|
is http://linked.open...ugbank/IUPAC-Name
of | |
is http://linked.open...gy/drugbank/InChI
of | |
is http://linked.open...Molecular-Formula
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...drugbank/InChIKey
of | |
is http://linked.open...nk/Polarizability
of | |
is http://linked.open...k/Bioavailability
of | |
is http://linked.open...bank/Ghose-Filter
of | |
is http://linked.open...k/Number-of-Rings
of | |
is http://linked.open...siological-Charge
of | |
is http://linked.open...bank/Rule-of-Five
of | |
is http://linked.open...strongest-acidic-
of | |