2-azanyl-6-[(1R)-1-azanylethyl]-7-methyl-4-oxidanylidene-1,8-dihydropteridine-5-carbaldehyde

Systemtic Name: 2-azanyl-6-[(1R)-1-azanylethyl]-7-methyl-4-oxidanylidene-1,8-dihydropteridine-5-carbaldehyde Openeye Name: 2-amino-6-[(1R)-1-aminoethyl]-7-methyl-4-oxo-1,8-dihydropteridine-5-carbaldehyde CAS Name: 2-amino-6-[(1R)-1-aminoethyl]-7-methyl-4-oxo-1,8-dihydropteridine-5-carboxaldehyde IUPAC Name: 2-amino-6-[(1R)-1-aminoethyl]-7-methyl-4-oxo-1,8-dihydropteridine-5-carbaldehyde Traditional Name: 2-amino-6-[(1R)-1-aminoethyl]-4-keto-7-methyl-1,8-dihydropteridine-5-carbaldehyde Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(N1)NC(=NC2=O)N)C=O)C(C)N

Isomeric SMILES

CC1=C(N(C2=C(N1)NC(=NC2=O)N)C=O)[C@@H](C)N

InChI

InChI=1S/C10H14N6O2/c1-4(11)6-5(2)13-8-7(16(6)3-17)9(18)15-10(12)14-8/h3-4H,11H2,1-2H3,(H4,12,13,14,15,18)/t4-/m1/s1