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6-[(5-azanyl-2,3-dihydropyrrol-1-yl)methyl]-5-chloranyl-1H-pyrimidine-2,4-dione
6-[(5-azanyl-2,3-dihydropyrrol-1-yl)methyl]-5-chloranyl-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=C1)N)CC2=C(C(=O)NC(=O)N2)Cl
Isomeric SMILES
C1CN(C(=C1)N)CC2=C(C(=O)NC(=O)N2)Cl
InChI
InChI=1S/C9H11ClN4O2/c10-7-5(12-9(16)13-8(7)15)4-14-3-1-2-6(14)11/h2H,1,3-4,11H2,(H2,12,13,15,16)
Other Product
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