7-methyl-2-(2-methylpropanoylamino)-6-[(1S)-1-(2-methylpropanoyloxy)ethyl]pteridin-4-olate

Systemtic Name: 7-methyl-2-(2-methylpropanoylamino)-6-[(1S)-1-(2-methylpropanoyloxy)ethyl]pteridin-4-olate Openeye Name: 7-methyl-2-(2-methylpropanoylamino)-6-[(1S)-1-(2-methylpropanoyloxy)ethyl]pteridin-4-olate CAS Name: 7-methyl-6-[(1S)-1-(2-methyl-1-oxopropoxy)ethyl]-2-[(2-methyl-1-oxopropyl)amino]-4-pteridinolate IUPAC Name: 7-methyl-2-(2-methylpropanoylamino)-6-[(1S)-1-(2-methylpropanoyloxy)ethyl]pteridin-4-olate Traditional Name: 2-(isobutyrylamino)-6-[(1S)-1-isobutyryloxyethyl]-7-methyl-pteridin-4-olate Formula: C17H22N5O4- MolecularWeight: 360.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NC(=N2)NC(=O)C(C)C)[O-])N=C1C(C)OC(=O)C(C)C

Isomeric SMILES

CC1=NC2=C(C(=NC(=N2)NC(=O)C(C)C)[O-])N=C1[C@H](C)OC(=O)C(C)C

InChI

InChI=1S/C17H23N5O4/c1-7(2)14(23)21-17-20-13-12(15(24)22-17)19-11(9(5)18-13)10(6)26-16(25)8(3)4/h7-8,10H,1-6H3,(H2,18,20,21,22,23,24)/p-1/t10-/m0/s1