4-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]butanoic acid
-
4-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]butanoic acid
structure -
-
CAS No:
134259-25-9
-
Formula:
C10H19NO4
-
Chemical Name:
4-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]butanoic acid
-
Synonyms:
134259-25-9;L-threo-Pentitol, 1,5-anhydro-2-((3-carboxypropyl)amino)-2,4-dideoxy-3-C-methyl-;BRN 4803005;DTXSID00158616;1,5-Anhydro-2-((3-carboxypropyl)amino)-2,4-dideoxy-3-C-methyl-L-threo-pentitol;4-[[(3S)-Tetrahydro-4beta-hydroxy-4-methyl-2H-pyran]-3alpha-ylamino]butanoic acid
-
CAS No:
4-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]butanoic acid Basic Attributes
217.26 g/mol
217.13140809 g/mol
DTXSID00158616
Computed Properties
Molecular Weight:217.26
XLogP3:-3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:217.13140809
Monoisotopic Mass:217.13140809
Topological Polar Surface Area:78.8
Heavy Atom Count:15
Complexity:222
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
Request for Quotation