N-(4-azanyl-1-methyl-4aH-pteridin-1-ium-2-ylidene)ethanamide

Systemtic Name: N-(4-azanyl-1-methyl-4aH-pteridin-1-ium-2-ylidene)ethanamide Openeye Name: N-(4-amino-1-methyl-4aH-pteridin-1-ium-2-ylidene)acetamide CAS Name: N-(4-amino-1-methyl-4aH-pteridin-1-ium-2-ylidene)acetamide IUPAC Name: N-(4-amino-1-methyl-4aH-pteridin-1-ium-2-ylidene)acetamide Traditional Name: N-(4-amino-1-methyl-4aH-pteridin-1-ium-2-ylidene)acetamide Formula: C9H11N6O+ MolecularWeight: 219.22324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N=C(C2C(=[N+]1C)N=CC=N2)N

Isomeric SMILES

CC(=O)N=C1N=C(C2C(=[N+]1C)N=CC=N2)N

InChI

InChI=1S/C9H10N6O/c1-5(16)13-9-14-7(10)6-8(15(9)2)12-4-3-11-6/h3-4,6H,1-2H3,(H-,10,13,14,16)/p+1