Attributes | Values |
---|
http://linked.open...nk/propertySource
| |
http://linked.open...ank/propertyValue
| - 0
- 1
- 3
- 4
- 1.78
- (2S,3S)-1-amino-2-methylbutane-2,3-diol
- 20.23
- 217.077264041
- InChIKey=DQHJYYALMHIEAH-UHFFFAOYSA-N
- InChIKey=UIEATEWHFDRYRU-UHFFFAOYSA-N
- InChIKey=WSEQXVZVJXJVFP-UHFFFAOYSA-N
- capravirine
- [H]C1CC[C@]2(C)[C@]([H])(CC[C@@]2([H])\C1=C\C=C1C[C@@H](O)C[C@H](O)C1)[C@H](C)\C=C\[C@H](C)C(O)(C)C
- [H][C@@]1(C)C[C@]([H])(C)[C@]([H])(O)[C@@]([H])(C)[C@]([H])(O)[C@@]([H])(C)C(=O)O[C@]([H])(CC)[C@]([H])(C)[C@]([H])(O)[C@@]([H])(C)C1=O
- 1-[(4-tert-butylphenyl)methyl]-4-[(4-chlorophenyl)(phenyl)methyl]piperazine
- 2-{2-[(2-ethoxy-2-oxoethyl)sulfanyl]ethyl}-1,3-thiazolidine-4-carboxylic acid
|
is http://linked.open...ugbank/IUPAC-Name
of | |
is http://linked.open...noisotopic-Weight
of | |
is http://linked.open...y/drugbank/SMILES
of | |
is http://linked.open...ogy/drugbank/logP
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...bank/Ghose-Filter
of | - (3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE
- Pagoclone
|
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...tional-IUPAC-Name
of | |