1-[(3aR,4R,6R,6aR)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
1-[(3aR,4R,6R,6aR)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
| Molecular Formula | C19H22ClN3O6 |
|---|---|
| Molecular Weight | 423.8 g/mol |
Chemical Identifiers
| CAS Number | 18837-80-4 |
|---|---|
| SMILES | CN(CCCl)C1=CC=C(C=C1)C2OC3C(OC(C3O2)N4C=CC(=O)NC4=O)CO |
| InChIKey | GNQAGVDLLRKCAQ-XWEABGILSA-N |
📖 Product Overview
1-[(3aR,4R,6R,6aR)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione (CAS: 18837-80-4)
is a chemical compound with molecular formula C19H22ClN3O6
and molecular weight 423.8 g/mol.
Its IUPAC systematic name is 1-[(3aR,4R,6R,6aR)-2-[4-[2-chloroethyl(methyl)amino]phenyl]-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione.
InChI Key: GNQAGVDLLRKCAQ-XWEABGILSA-N.
SMILES: CN(CCCl)C1=CC=C(C=C1)C2OC3C(OC(C3O2)N4C=CC(=O)NC4=O)CO.
Frequently Asked Questions
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