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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18N2O2
Molecular Weight 222.2835
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NICAMETATE

SMILES

CCN(CC)CCOC(=O)C1=CN=CC=C1

InChI

InChIKey=JVWOCHRRAWHKLT-UHFFFAOYSA-N
InChI=1S/C12H18N2O2/c1-3-14(4-2)8-9-16-12(15)11-6-5-7-13-10-11/h5-7,10H,3-4,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H18N2O2
Molecular Weight 222.2835
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 16:05:07 UTC 2023
Edited
by admin
on Sat Dec 16 16:05:07 UTC 2023
Record UNII
ML4O3WYO2M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NICAMETATE
INN   MI   WHO-DD  
INN  
Official Name English
NICAMETATE [MI]
Common Name English
nicametate [INN]
Common Name English
Nicametate [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29707
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
Code System Code Type Description
PUBCHEM
71650
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
EVMPD
SUB09222MIG
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
NCI_THESAURUS
C77077
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
INN
1969
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
MERCK INDEX
m841
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID9048300
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
FDA UNII
ML4O3WYO2M
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
DRUG CENTRAL
3793
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
CAS
3099-52-3
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
ECHA (EC/EINECS)
221-452-7
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
SMS_ID
100000084185
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
MESH
C005392
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
ChEMBL
CHEMBL1907110
Created by admin on Sat Dec 16 16:05:07 UTC 2023 , Edited by admin on Sat Dec 16 16:05:07 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY