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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11NO2.ClH
Molecular Weight 165.618
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOLEUCINE HYDROCHLORIDE

SMILES

Cl.NC1(CCCC1)C(O)=O

InChI

InChIKey=ONNMHNDIUIHULO-UHFFFAOYSA-N
InChI=1S/C6H11NO2.ClH/c7-6(5(8)9)3-1-2-4-6;/h1-4,7H2,(H,8,9);1H

HIDE SMILES / InChI

Molecular Formula C6H11NO2
Molecular Weight 129.157
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 04:17:28 UTC 2023
Edited
by admin
on Sat Dec 16 04:17:28 UTC 2023
Record UNII
Z72HVF4L7V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOLEUCINE HYDROCHLORIDE
MI  
Common Name English
CYCLOPENTANECARBOXYLIC ACID, 1-AMINO-, HYDROCHLORIDE
Common Name English
CYCLOPENTANECARBOXYLIC ACID, 1-AMINO-, HYDROCHLORIDE (1:1)
Common Name English
CYCLOLEUCINE HYDROCHLORIDE [MI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30238990
Created by admin on Sat Dec 16 04:17:28 UTC 2023 , Edited by admin on Sat Dec 16 04:17:28 UTC 2023
PRIMARY
PUBCHEM
3021985
Created by admin on Sat Dec 16 04:17:28 UTC 2023 , Edited by admin on Sat Dec 16 04:17:28 UTC 2023
PRIMARY
DRUG BANK
DBSALT002211
Created by admin on Sat Dec 16 04:17:28 UTC 2023 , Edited by admin on Sat Dec 16 04:17:28 UTC 2023
PRIMARY
CAS
92398-48-6
Created by admin on Sat Dec 16 04:17:28 UTC 2023 , Edited by admin on Sat Dec 16 04:17:28 UTC 2023
PRIMARY
FDA UNII
Z72HVF4L7V
Created by admin on Sat Dec 16 04:17:28 UTC 2023 , Edited by admin on Sat Dec 16 04:17:28 UTC 2023
PRIMARY
MERCK INDEX
m3997
Created by admin on Sat Dec 16 04:17:28 UTC 2023 , Edited by admin on Sat Dec 16 04:17:28 UTC 2023
PRIMARY Merck Index
Related Record Type Details
SOLVATE->ANHYDROUS