1-[(1R,2R,4R,5R)-7-[4-(2-chloroethyl-methyl-amino)phenyl]-2-(hydroxymethyl)-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]pyrimidine-2,4-dione
Molecular Formula:
C19H22ClN3O6
InChI: InChI=1/C19H22ClN3O6/c1-22(9-7-20)12-4-2-11(3-5-12)18-28-15-13(10-24)27-17(16(15)29-18)23-8-6-14(25)21-19(23)26/h2-6,8,13,15-18,24H,7,9-10H2,1H3,(H,21,25,26)/t13-,15-,16-,17-,18u/m1/s1/f/h21H
InChIKey: InChIKey=GNQAGVDLLRKCAQ-BCEHNYRFDZ
SMILES: CN(CCCl)C1=CC=C(C=C1)C2OC3C(OC(C3O2)N4C=CC(=O)NC4=O)CO
Names:
1-[(1R,2R,4R,5R)-7-[4-(2-chloroethyl-methyl-amino)phenyl]-2-(hydroxymethyl)-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]pyrimidine-2,4-dione
Registries:
PubChem CID 167756
PubChem ID 10256576
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