1-(3-azanyl-2-chloranyl-pyrido[2,3-b]pyrazin-6-yl)ethane-1,2-diol

Systemtic Name: 1-(3-azanyl-2-chloranyl-pyrido[2,3-b]pyrazin-6-yl)ethane-1,2-diol Openeye Name: 1-(3-amino-2-chloro-pyrido[2,3-b]pyrazin-6-yl)ethane-1,2-diol CAS Name: 1-(3-amino-2-chloro-6-pyrido[2,3-b]pyrazinyl)ethane-1,2-diol IUPAC Name: 1-(3-amino-2-chloropyrido[2,3-b]pyrazin-6-yl)ethane-1,2-diol Traditional Name: 1-(3-amino-2-chloro-pyrido[2,3-b]pyrazin-6-yl)ethane-1,2-diol Formula: C9H9ClN4O2 MolecularWeight: 240.64636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1N=C(C(=N2)N)Cl)C(CO)O

Isomeric SMILES

C1=CC(=NC2=C1N=C(C(=N2)N)Cl)C(CO)O

InChI

InChI=1S/C9H9ClN4O2/c10-7-8(11)14-9-5(12-7)2-1-4(13-9)6(16)3-15/h1-2,6,15-16H,3H2,(H2,11,13,14)