(1R,3R)-1-Amino-3-(carboxymethyl)cyclopentane-1-carboxylic acid

Base Information

• Chemical Name: (1R,3R)-1-Amino-3-(carboxymethyl)cyclopentane-1-carboxylic acid
• CAS No.: 194785-84-7
• Molecular Formula: C8H13 N O4
• Molecular Weight: 187.19312
• DSSTox Substance ID: DTXSID00439932
• Nikkaji Number: J871.327H
• Wikidata: Q82256041
• Mol file: 194785-84-7.mol

Synonyms:(1R,3R)-homo-ACPD;(1R,3R)-1-Amino-3-(carboxymethyl)cyclopentane-1-carboxylic acid;194785-84-7;Cyclopentaneacetic acid, 3-amino-3-carboxy-, (1R-trans)- (9CI);CTK0H1518;trans-1,3-homo-ACPD;DTXSID00439932;VHCVGUDWLQNWIQ-YLWLKBPMSA-N;AKOS006271973;J-012612;(+/-)-trans-1-Amino-1-carboxycyclopentane-3-acetic acid

Chemical Property of (1R,3R)-1-Amino-3-(carboxymethyl)cyclopentane-1-carboxylic acid

Chemical Property:

• PSA: 100.62000
• LogP: 0.74360
• XLogP3: -2.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 187.08445790
• Heavy Atom Count: 13
• Complexity: 240

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(CC1CC(=O)O)(C(=O)O)N
• Isomeric SMILES: C1C[C@@](C[C@@H]1CC(=O)O)(C(=O)O)N