1-aminocyclopentane-1,2-dicarboxylic acid
-
1-aminocyclopentane-1,2-dicarboxylic acid
structure -
-
CAS No:
7399-37-3
-
Formula:
C7H11NO4
-
Chemical Name:
1-aminocyclopentane-1,2-dicarboxylic acid
-
Synonyms:
1-Aminocyclopentane-1,2-dicarboxylic acid;NSC54407;7399-37-3;1-amino-cyclopentane-1,2-dicarboxylic acid;NSC-54407;CB 1701;SCHEMBL4831107;CHEMBL1989060;NIOSH/GY4040000;DTXSID00288164;NCI60_004341;1-amino-1,2-cyclopentanedicarboxylic acid;1,2-Cyclopentanedicarboxylic acid, 1-amino-;GY40400000;trans-1-aminocyclopentane-1,2-dicarboxylic acid
-
CAS No:
1-aminocyclopentane-1,2-dicarboxylic acid Basic Attributes
173.17 g/mol
173.06880783 g/mol
54407
DTXSID00288164
Computed Properties
Molecular Weight:173.17
XLogP3:-2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:173.06880783
Monoisotopic Mass:173.06880783
Topological Polar Surface Area:101
Heavy Atom Count:12
Complexity:227
Undefined 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