Responsive image

Common name


Uracil mustard

IUPAC name


5-[bis(2-chloroethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione

SMILES


ClCCN(CCCl)C1=CNC(=O)NC1=O

Compound class


Antineoplastic Agents, Alkylating;

Therapeutic area


Used for its antineoplastic properties.

Common name


Uracil mustard

IUPAC name


5-[bis(2-chloroethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione

SMILES


ClCCN(CCCl)C1=CNC(=O)NC1=O

INCHI


InChI=1S/C8H11Cl2N3O2/c9-1-3-13(4-2-10)6-5-11-8(15)12-7(6)14/h5H,1-4H2,(H2,11,12,14,15)

FORMULA


C8H11Cl2N3O2

Responsive image

Common name


Uracil mustard

IUPAC name


5-[bis(2-chloroethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular weight


252.098

clogP


2.431

clogS


-3.508

HBond Acceptor


3

HBond Donor


2

Total Polar
Surface Area


68.96

Number of Rings


1

Rotatable Bond


5

Drug ID Common name Structure CAS SMILE Frequency
FDBF00066 N-methylmethanamine Responsive image N(C)C 0.0914
FDBF00547 chloroethane Responsive image ClCC 0.0076
FDBF00640 2-chloroethanamine Responsive image C(N)CCl 0.0031
FDBF00646 2-chloro-N-methyl-ethanamine Responsive image C(NC)CCl 0.0031
FDBF00950 5H-pyrimidine-2,4-dione Responsive image O=C1N=CCC(=O)N1 0.0017
5 , 1