Keyword(s): Natural Toxins
Molecule Category Free-form
UNII R469KQG1EF
EPA CompTox DTXSID10202659

Structure

InChI Key UVMLHMAIUVSYOL-UHFFFAOYSA-N
Smiles CC(C)=CCN=C(N)N
InChI
InChI=1S/C6H13N3/c1-5(2)3-4-9-6(7)8/h3H,4H2,1-2H3,(H4,7,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H13N3
Molecular Weight 127.11
AlogP 0.44
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 61.9
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 543-83-9
NORMAN SUSDAT
FDA SRS R469KQG1EF
PubChem 10983
ChemSpider 10518.0