N-(5-azanyl-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate; 2-oxidanylethanesulfonate

Systemtic Name: N-(5-azanyl-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate; 2-oxidanylethanesulfonate Openeye Name: N-(5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate; 2-hydroxyethanesulfonate CAS Name: N-(5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate; 2-hydroxyethanesulfonate IUPAC Name: N-(5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate; 2-hydroxyethanesulfonate Traditional Name: N-(5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate; 2-hydroxyethanesulfonate Formula: C17H19N5O6S-2 MolecularWeight: 421.42766

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(N=C(C=C2N1)NC(=O)[O-])N)C3=CC=CC=C3.C(CS(=O)(=O)[O-])O

Isomeric SMILES

CC1C(=NC2=C(N=C(C=C2N1)NC(=O)[O-])N)C3=CC=CC=C3.C(CS(=O)(=O)[O-])O

InChI

InChI=1S/C15H15N5O2.C2H6O4S/c1-8-12(9-5-3-2-4-6-9)20-13-10(17-8)7-11(18-14(13)16)19-15(21)22;3-1-2-7(4,5)6/h2-8,17H,1H3,(H,21,22)(H3,16,18,19);3H,1-2H2,(H,4,5,6)/p-2