MetaADEDB 2.0 @ LMMD
Urethane
(JOYRKODLDBILNP-UHFFFAOYSA-N)
Structure
SMILES
CCOC(=O)N
Type(s)
Approved; Withdrawn
Molecular Formula:
C3H7NO2
Molecular Weight:
89.093
Log P:
0.8019
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
52.32
CAS Number(s):
51-79-6; 26680-22-8
Synonym(s)
1.
Urethane
2.
Ethyl Carbamate
3.
Urethan
4.
Carbamate, Ethyl
External Link(s)
MeSHD014520
PubChem Compound5641
ChEBI17967
CHEMBLCHEMBL462547
DrugBankDB04827
KEGGcpd:C01537
ZINC901020
Adverse Drug Event(s)
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