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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H9F2NO2.ClH
Molecular Weight 213.61
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CPP-115

SMILES

Cl.N[C@H]1C[C@H](CC1=C(F)F)C(O)=O

InChI

InChIKey=PGVAKHBXGXBOSB-WINKWTMZSA-N
InChI=1S/C7H9F2NO2.ClH/c8-6(9)4-1-3(7(11)12)2-5(4)10;/h3,5H,1-2,10H2,(H,11,12);1H/t3-,5-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CPP-115
Common Name English
(1S,3S)-3-AMINO-4-DIFLUOROMETHYLENYL-1-CYCLOPENTANOIC ACID HYDROCHLORIDE
Common Name English
(1S,3S)-3-AMINO-4-(DIFLUOROMETHYLENE)CYCLOPENTANECARBOXYLIC ACID HYDROCHLORIDE
Systematic Name English
CYCLOPENTANECARBOXYLIC ACID, 3-AMINO-4-(DIFLUOROMETHYLENE)-, HYDROCHLORIDE, (1S,3S)-
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 300410
Created by admin on Sat Dec 16 02:01:51 UTC 2023 , Edited by admin on Sat Dec 16 02:01:51 UTC 2023
Code System Code Type Description
CAS
760947-97-5
Created by admin on Sat Dec 16 02:01:51 UTC 2023 , Edited by admin on Sat Dec 16 02:01:51 UTC 2023
PRIMARY
EVMPD
SUB195630
Created by admin on Sat Dec 16 02:01:51 UTC 2023 , Edited by admin on Sat Dec 16 02:01:51 UTC 2023
PRIMARY
SMS_ID
100000181849
Created by admin on Sat Dec 16 02:01:51 UTC 2023 , Edited by admin on Sat Dec 16 02:01:51 UTC 2023
PRIMARY
EU-Orphan Drug
EU/3/12/953
Created by admin on Sat Dec 16 02:01:51 UTC 2023 , Edited by admin on Sat Dec 16 02:01:51 UTC 2023
PRIMARY
EPA CompTox
DTXSID70226977
Created by admin on Sat Dec 16 02:01:51 UTC 2023 , Edited by admin on Sat Dec 16 02:01:51 UTC 2023
PRIMARY
PUBCHEM
71252718
Created by admin on Sat Dec 16 02:01:51 UTC 2023 , Edited by admin on Sat Dec 16 02:01:51 UTC 2023
PRIMARY
FDA UNII
0285I2MVUA
Created by admin on Sat Dec 16 02:01:51 UTC 2023 , Edited by admin on Sat Dec 16 02:01:51 UTC 2023
PRIMARY