(4S)-4-Hydroxy-L-glutamic acid
-
(4S)-4-Hydroxy-L-glutamic acid
structure -
-
CAS No:
3913-68-6
-
Formula:
C5H9NO5
-
Chemical Name:
(4S)-4-Hydroxy-L-glutamic acid
-
Synonyms:
L-Glutamic acid,4-hydroxy-,(4S)-;Glutamic acid,4-hydroxy-,L-threo-;L-Glutamic acid,4-hydroxy-,threo-;(4S)-4-Hydroxy-L-glutamic acid;threo-4-Hydroxy-L-glutamic acid;threo-γ-Hydroxy-L-glutamic acid;L-allo-4-Hydroxyglutamic acid;Glutamic acid,4-hydroxy-,Ls-threo-;L-allo-γ-Hydroxyglutamate;(4S)-4-Hydroxyglutamic acid;31137-72-1
-
CAS No:
(4S)-4-Hydroxy-L-glutamic acid Use and Manufacturing
(2S,4S)-4-Hydroxy-L-glutamic Acid is a metabolite of Glutamic acid (G596960).
Computed Properties
Molecular Weight:163.13
XLogP3:-4.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:163.04807239
Monoisotopic Mass:163.04807239
Topological Polar Surface Area:121
Heavy Atom Count:11
Complexity:168
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8