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Details

Stereochemistry RACEMIC
Molecular Formula C6H11NO2
Molecular Weight 129.157
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CISPENTACIN, (±)-

SMILES

N[C@H]1CCC[C@H]1C(O)=O

InChI

InChIKey=JWYOAMOZLZXDER-UHNVWZDZSA-N
InChI=1S/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H11NO2
Molecular Weight 129.157
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:55:39 GMT 2023
Edited
by admin
on Sat Dec 16 17:55:39 GMT 2023
Record UNII
9ZJP849D4I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CISPENTACIN, (±)-
Common Name English
(±)-CISPENTACIN
Common Name English
CYCLOPENTANECARBOXYLIC ACID, 2-AMINO-, (1R,2S)-REL-
Systematic Name English
FR-109615, (±)-
Common Name English
FR-109615, CIS-(±)-
Code English
REL-(1R,2S)-2-AMINOCYCLOPENTANECARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
9ZJP849D4I
Created by admin on Sat Dec 16 17:55:39 GMT 2023 , Edited by admin on Sat Dec 16 17:55:39 GMT 2023
PRIMARY
PUBCHEM
73305
Created by admin on Sat Dec 16 17:55:39 GMT 2023 , Edited by admin on Sat Dec 16 17:55:39 GMT 2023
PRIMARY
CAS
37910-65-9
Created by admin on Sat Dec 16 17:55:39 GMT 2023 , Edited by admin on Sat Dec 16 17:55:39 GMT 2023
PRIMARY