Attributes | Values |
---|
http://linked.open...nk/propertySource
| - U.S. Patents 3,274,209; 3,364,112; 3,463,786; 3,579,530 and 3,646,051.
- ALOGPS
- ChemAxon
- YALKOWSKY,SH & DANNENFELSER,RM (1992)
|
http://linked.open...ank/propertyValue
| - 2
- 0
- 1
- -3.8
- 1.32e+00 g/l
- 1.34E+004 mg/L (at 25 °C)
- 15.41
- 204.0084
- 227-227.5
- 350.126657074
- 678.132666497
- InChIKey=IVTVGDXNLFLDRM-HNNXBMFYSA-N
- InChIKey=SVSYJTYGPLVUOZ-UHFFFAOYSA-N
- carboxyethyllumazine
- chloroprocaine
- InChI=1S/C20H18N2/c21-20(22)17-9-7-14-10-16(8-6-15(14)11-17)19-12-18(19)13-4-2-1-3-5-13/h1-11,18-19H,12H2,(H3,21,22)/t18-,19-/m0/s1
- (3S)-3-[(2R)-6-[(8-hydroxyquinolin-2-yl)formamido]-2-(thiophen-2-yl)hexanamido]-4-oxobutanoic acid
|
is http://linked.open...gy/drugbank/InChI
of | |
is http://linked.open.../Molecular-Weight
of | |
is http://linked.open...noisotopic-Weight
of | |
is http://linked.open.../Water-Solubility
of | |
is http://linked.open...nd-Acceptor-Count
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...nk/MDDR-Like-Rule
of | |
is http://linked.open...ank/Melting-Point
of | |
is http://linked.open...siological-Charge
of | |
is http://linked.open...tional-IUPAC-Name
of | |
is http://linked.open...-strongest-basic-
of | |