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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7NO2
Molecular Weight 89.0932
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of URETHANE

SMILES

CCOC(N)=O

InChI

InChIKey=JOYRKODLDBILNP-UHFFFAOYSA-N
InChI=1S/C3H7NO2/c1-2-6-3(4)5/h2H2,1H3,(H2,4,5)

HIDE SMILES / InChI

Molecular Formula C3H7NO2
Molecular Weight 89.0932
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 17:32:11 UTC 2023
Edited
by admin
on Sat Dec 16 17:32:11 UTC 2023
Record UNII
3IN71E75Z5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
URETHANE
HSDB   INN   WHO-DD  
INN  
Official Name English
ETHYL-CARBAMATE
Systematic Name English
Urethane [WHO-DD]
Common Name English
CARBAMIC ACID, ETHYL ESTER
Common Name English
URETHAN [MI]
Common Name English
NSC-746
Code English
O-ETHYLURETHANE
Common Name English
ETHYL CARBAMATE
Systematic Name English
PRACARBAMINE
Common Name English
ETHYL AMINOFORMATE
Systematic Name English
urethane [INN]
Common Name English
URETHAN
MI  
Systematic Name English
URETHANE [HSDB]
Common Name English
LEUCETHANE
Common Name English
ETHYL CARBAMATE [IARC]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C45176
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
Code System Code Type Description
DAILYMED
3IN71E75Z5
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY
SMS_ID
100000076664
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY
MERCK INDEX
m11329
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
Ethyl carbamate
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY
PUBCHEM
5641
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY
EVMPD
SUB11388MIG
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-123-1
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY
CAS
51-79-6
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY
MESH
D014520
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY
ChEMBL
CHEMBL462547
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY
EPA CompTox
DTXSID9021427
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY
HSDB
2555
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY
CHEBI
17967
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY
NCI_THESAURUS
C920
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY
DRUG BANK
DB04827
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY
FDA UNII
3IN71E75Z5
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY
INN
1329
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY
NSC
746
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY
RXCUI
1420982
Created by admin on Sat Dec 16 17:32:11 UTC 2023 , Edited by admin on Sat Dec 16 17:32:11 UTC 2023
PRIMARY RxNorm
Related Record Type Details
METABOLITE -> PARENT
Related Record Type Details
ACTIVE MOIETY