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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1C(N)O)C2=C(C(=NC(=N2)N)Cl)NC=O

Isomeric SMILES

C1C(C=CC1C(N)O)C2=C(C(=NC(=N2)N)Cl)NC=O

InChI

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