1,3-Diallyl-5,6-diaminouracil

HCID 13525062
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Basic information

Standard SMILES
C=CCn1c(N)c(N)c(=O)n(CC=C)c1=O
InChIKey
KWNJVDDOVKSTPP-UHFFFAOYSA-N
Molecular formula
C10H14N4O2
Average molar mass
222.24 g/mol

Names & identifiers

Preferred name
1,3-Diallyl-5,6-diaminouracil
IUPAC
5,6-diamino-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione

Names & synonyms

102284-74-21,3-diallyl-5,6-diaminouracil1,3-DIALLYL-5,6-DIAMINOURACIL HYDROCHLORIDESCHEMBL47595025,6-diamino-1,3-bis(prop-2-enyl)pyrimidine-2,4-dioneKWNJVDDOVKSTPP-UHFFFAOYSA-NDB-1618981,3-Diallyl-5,6-diaminopyrimidine-2,4(1h,3h)-dione

Database identifiers

PubChem CID
13525062

Properties

Computed structural properties

XLogP
-0.3
Topological polar surface area
92.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
16

Related reactions

12 records
New reaction record

Linked notes

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