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Name
Weight
Structure
Description
Categories
(S)-2-Amino-4-[(2s,3r)-2,3,5-Trihydroxy-4-Oxo-Pentyl]Mercapto-Butyric Acid
267.299
C
9
H
17
NO
6
S
Not Available
Not Available
(S)-2-Amino-3-(6h-Selenolo[2,3-B]-Pyrrol-4-Yl)-Propionic Acid
257.15
C
9
H
10
N
2
O
2
Se
Not Available
Selenium Compounds
(S)-2-Amino-3-(4h-Selenolo[3,2-B]-Pyrrol-6-Yl)-Propionic Acid
257.15
C
9
H
10
N
2
O
2
Se
Not Available
Selenium Compounds
(S)-2-Amino-3-(1,3,5,7-Pentahydro-2,4-Dioxo-Cyclopenta[E]Pyrimidin-1-Yl) Proionic Acid
239.2279
C
10
H
13
N
3
O
4
Not Available
Not Available
(S)-2-{Methyl-[2-(Naphthalene-2-Sulfonylamino)-5-(Naphthalene-2-Sulfonyloxy)-Benzoyl]-Amino}-Succinicacid
662.686
C
32
H
26
N
2
O
10
S
2
Not Available
Not Available
(S)-2-[4-(Aminomethyl)-1h-1,2,3-Triazol-1-Yl]-4-Methylpentanoic Acid
212.2489
C
9
H
16
N
4
O
2
Not Available
Not Available
(S)-2-[(R)-3-amino-4-(2-fluorophenyl)butyryl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
355.406
C
20
H
22
FN
3
O
2
Not Available
Not Available
(S)-2-(Phosphonoxy)Caproyl-L-Leucyl-P-Nitroanilide
445.404
C
18
H
28
N
3
O
8
P
Not Available
Not Available
(S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID
224.319
C
12
H
16
O
2
S
Not Available
Not Available
(S)-2-((S)-3-isobutyl-2,5-dioxo-4-quinolin-3-ylmethyl-[1,4]diazepan-1yl)-N-methyl-3-naphtalen-2-yl-propionamide
536.6639
C
33
H
36
N
4
O
3
Not Available
Not Available
(S)-1-PHENYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE
301.3452
C
18
H
15
N
5
Not Available
Not Available
(S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]
300.3275
C
17
H
17
FN
2
O
2
Not Available
Not Available
(S,R)-fidarestat
279.2239
C
12
H
10
FN
3
O
4
Not Available
Not Available
(Rp)-cAMPS
345.272
C
10
H
12
N
5
O
5
PS
Not Available
Protein Kinase Inhibitors
/
Stereoisomerism
(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE
262.67
C
11
H
16
ClO
3
P
Not Available
Not Available
(R)-warfarin
308.3279
C
19
H
16
O
4
Warfarin consists of a racemic mixture of two active enantiomers—R- and S- forms—each of which is cleared by different pathways. S-warfarin is 2-5 times more potent than the R-isomer in...
Anticoagulants
/
Cytochrome P-450 CYP1A2 Substrates
/
Cytochrome P-450 CYP2C18 Substrates
/
Cytochrome P-450 CYP2C19 Substrates
/
Cytochrome P-450 CYP2C8 Substrates
/
Cytochrome P-450 CYP2C9 Substrates
/
Cytochrome P-450 CYP3A Substrates
/
Cytochrome P-450 CYP3A4 Substrates
/
Cytochrome P-450 Substrates
/
Vitamin K Antagonists
(R)-tacrine(10)-hupyridone
500.718
C
32
H
44
N
4
O
Not Available
Not Available
(R)-styrene oxide
120.1485
C
8
H
8
O
Not Available
Not Available
(R)-Rolipram
275.3428
C
16
H
21
NO
3
The (R)-enantiomer of rolipram, it is a phosphodiesterase inhibitor with antidepressant properties.
Not Available
(R)-pyridin-4-yl[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanol
298.3795
C
18
H
22
N
2
O
2
Not Available
Not Available
(R)-Propylene glycol
76.0944
C
3
H
8
O
2
A clear, colorless, viscous organic solvent and diluent used in pharmaceutical preparations.
Not Available
(R)-Praziquantel
312.4061
C
19
H
24
N
2
O
2
(R)-Praziquantel is under investigation in clinical trial NCT02271984 (Relative Bioavailability Trial of L-Praziquantel in Healthy Volunteers).
Not Annotated
(R)-N-methyl-N-2-propynyl-1-indanamine
185.2649
C
13
H
15
N
Not Available
Not Available
(R)-N-(3-Indol-1-Yl-2-Methyl-Propyl)-4-Sulfamoyl-Benzamide
371.453
C
19
H
21
N
3
O
3
S
Not Available
Not Available
(R)-N-(1-Methyl-Hexyl)-Formamide
143.2267
C
8
H
17
NO
Not Available
Not Available
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