MetaADEDB 2.0 @ LMMD
pentamethylmelamine
(XIFVTSIIYVGRHJ-UHFFFAOYSA-N)
Structure
SMILES
CNc1nc(nc(n1)N(C)C)N(C)C
Molecular Formula:
C8H16N6
Molecular Weight:
196.253
Log P:
0.1183
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
57.18
CAS Number(s):
16268-62-5
Synonym(s)
1.
pentamethylmelamine
2.
pentamethylmelamine hydrochloride
3.
pentamethylmelamine monohydrochloride
External Link(s)
MeSHC022048
PubChem Compound27775
BindingDB89840
CHEMBLCHEMBL457723
ZINC1900
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Nausea6401427CTD
2Vomiting6401427CTD
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