Attributes | Values |
---|
http://linked.open...nk/propertySource
| |
http://linked.open...ank/propertyValue
| - 2
- 0
- 3
- 0.16
- 26.3
- C14H11Cl2NO2
- 3.30e-01 g/l
- 3-{4-[(2-aminopyridin-4-yl)oxy]-3-fluorophenyl}-1-[2-(4-fluorophenyl)acetyl]urea
- (2S)-2-amino-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-[(hydroxymethyl)sulfanyl]ethyl]carbamoyl}butanoic acid
- 298.343
- InChIKey=LENZDBCJOHFCAS-UHFFFAOYSA-O
- InChIKey=NJOTXUMMTTYQMQ-WHFBIAKZSA-N
- InChIKey=PGJYYCIOYBZTPU-UHFFFAOYSA-N
- CC(C)(CO[P@](O)(=O)O[P@@](O)(=O)OC[C@@H]1O[C@H]([C@H](O)[C@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)[C@@H](O)C(=O)NCCC(=O)NCCSCC(=O)NCCc1cnc2ccccc12
- pentyl N-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl}carbamate
- InChI=1S/C20H29N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24)
|
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.../Molecular-Weight
of | |
is http://linked.open...y/drugbank/SMILES
of | |
is http://linked.open.../Water-Solubility
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...ogy/drugbank/logP
of | |
is http://linked.open...-Bond-Donor-Count
of | |
is http://linked.open...drugbank/InChIKey
of | |
is http://linked.open...urface-Area--PSA-
of | |
is http://linked.open...atable-Bond-Count
of | |
is http://linked.open...k/Bioavailability
of | |
is http://linked.open...tional-IUPAC-Name
of | |