N-[2-azanyl-4-chloranyl-6-[[1-(hydroxymethyl)cyclopent-2-en-1-yl]amino]pyrimidin-5-yl]methanamide

Systemtic Name: N-[2-azanyl-4-chloranyl-6-[[1-(hydroxymethyl)cyclopent-2-en-1-yl]amino]pyrimidin-5-yl]methanamide Openeye Name: N-[2-amino-4-chloro-6-[[1-(hydroxymethyl)cyclopent-2-en-1-yl]amino]pyrimidin-5-yl]formamide CAS Name: N-[2-amino-4-chloro-6-[[1-(hydroxymethyl)-1-cyclopent-2-enyl]amino]-5-pyrimidinyl]formamide IUPAC Name: N-[2-amino-4-chloro-6-[[1-(hydroxymethyl)cyclopent-2-en-1-yl]amino]pyrimidin-5-yl]formamide Traditional Name: N-[2-amino-4-chloro-6-[(1-methylolcyclopent-2-en-1-yl)amino]pyrimidin-5-yl]formamide Formula: C11H14ClN5O2 MolecularWeight: 283.71416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)(CO)NC2=C(C(=NC(=N2)N)Cl)NC=O

Isomeric SMILES

C1CC(C=C1)(CO)NC2=C(C(=NC(=N2)N)Cl)NC=O

InChI

InChI=1S/C11H14ClN5O2/c12-8-7(14-6-19)9(16-10(13)15-8)17-11(5-18)3-1-2-4-11/h1,3,6,18H,2,4-5H2,(H,14,19)(H3,13,15,16,17)