MetaADEDB 2.0 @ LMMD
methyl isocyanate
(HAMGRBXTJNITHG-UHFFFAOYSA-N)
Structure
SMILES
CN=C=O
Type(s)
Investigational
Molecular Formula:
C2H3NO
Molecular Weight:
57.051
Log P:
-0.0480
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
29.43
CAS Number(s):
624-83-9; 30108-95-3
Synonym(s)
1.
methyl isocyanate
2.
methylisocyanate
External Link(s)
MeSHC008461
PubChem Compound12228
ChEBI59059
CHEMBLCHEMBL1608558
DrugBankDB12765
IUPHAR/BPS Guide to PHARMACOLOGY6290
Therapeutic Target DatabaseD07PNM
ZINC8681666
Adverse Drug Event(s)
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