N-[2-azanyl-4-chloranyl-6-[[3-(hydroxymethyl)cyclopent-3-en-1-yl]amino]pyrimidin-5-yl]methanamide

Systemtic Name: N-[2-azanyl-4-chloranyl-6-[[3-(hydroxymethyl)cyclopent-3-en-1-yl]amino]pyrimidin-5-yl]methanamide Openeye Name: N-[2-amino-4-chloro-6-[[3-(hydroxymethyl)cyclopent-3-en-1-yl]amino]pyrimidin-5-yl]formamide CAS Name: N-[2-amino-4-chloro-6-[[3-(hydroxymethyl)-1-cyclopent-3-enyl]amino]-5-pyrimidinyl]formamide IUPAC Name: N-[2-amino-4-chloro-6-[[3-(hydroxymethyl)cyclopent-3-en-1-yl]amino]pyrimidin-5-yl]formamide Traditional Name: N-[2-amino-4-chloro-6-[(3-methylolcyclopent-3-en-1-yl)amino]pyrimidin-5-yl]formamide Formula: C11H14ClN5O2 MolecularWeight: 283.71416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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