(2S)-2-acetamido-5-[(3-phenoxybenzoyl)amino]pentanoic acid
-
![(2S)-2-acetamido-5-[(3-phenoxybenzoyl)amino]pentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8c064d180e01421b9ed81a39ac847744.png "(2S)-2-acetamido-5-[(3-phenoxybenzoyl)amino]pentanoic acid")
(2S)-2-acetamido-5-[(3-phenoxybenzoyl)amino]pentanoic acid
structure -
-
CAS No:
83799-95-5
-
Formula:
C20H22N2O5
-
Chemical Name:
(2S)-2-acetamido-5-[(3-phenoxybenzoyl)amino]pentanoic acid
-
Synonyms:
L-Ornithine, N2-acetyl-N5-(3-phenoxybenzoyl)-;83799-95-5;DTXSID00232662
-
CAS No:
(2S)-2-acetamido-5-[(3-phenoxybenzoyl)amino]pentanoic acid Basic Attributes
370.4 g/mol
370.15287181 g/mol
DTXSID00232662
Computed Properties
Molecular Weight:370.4
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:370.15287181
Monoisotopic Mass:370.15287181
Topological Polar Surface Area:105
Heavy Atom Count:27
Complexity:505
Defined Atom Stereocenter Count:1
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