N-[2-azanyl-4-chloranyl-6-[[3-(hydroxymethyl)cyclopent-3-en-1-yl]amino]-1H-pyrimidin-4-yl]methanamide

Systemtic Name: N-[2-azanyl-4-chloranyl-6-[[3-(hydroxymethyl)cyclopent-3-en-1-yl]amino]-1H-pyrimidin-4-yl]methanamide Openeye Name: N-[2-amino-4-chloro-6-[[3-(hydroxymethyl)cyclopent-3-en-1-yl]amino]-1H-pyrimidin-4-yl]formamide CAS Name: N-[2-amino-4-chloro-6-[[3-(hydroxymethyl)-1-cyclopent-3-enyl]amino]-1H-pyrimidin-4-yl]formamide IUPAC Name: N-[2-amino-4-chloro-6-[[3-(hydroxymethyl)cyclopent-3-en-1-yl]amino]-1H-pyrimidin-4-yl]formamide Traditional Name: N-[2-amino-4-chloro-6-[(3-methylolcyclopent-3-en-1-yl)amino]-1H-pyrimidin-4-yl]formamide Formula: C11H16ClN5O2 MolecularWeight: 285.73004

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1NC2=CC(N=C(N2)N)(NC=O)Cl)CO

Isomeric SMILES

C1C=C(CC1NC2=CC(N=C(N2)N)(NC=O)Cl)CO

InChI

InChI=1S/C11H16ClN5O2/c12-11(14-6-19)4-9(16-10(13)17-11)15-8-2-1-7(3-8)5-18/h1,4,6,8,15,18H,2-3,5H2,(H,14,19)(H3,13,16,17)