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CHEBI:41367 - (1S,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID

Default Structure
ChEBI IDCHEBI:41367
ChEBI Name(1S,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC7H11NO4
Net Charge0
Average Mass173.168
Monoisotopic Mass173.06881
SMILES[H]OC(=O)[C@]1([H])C([H])([H])C([H])([H])[C@](C(=O)O[H])(N([H])[H])C1([H])[H]
InChIInChI=1S/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7+/m1/s1
InChIKeyYFYNOWXBIBKGHB-FBCQKBJTSA-N
ChEBI Ontology
Outgoing Relation(s)
(1S,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID (CHEBI:41367) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acidPDBeChem
(1S,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACIDPDBeChem
Manual XrefsDatabases
C5BPDBeChem