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6-methanoyl-8-methyl-N-[2-(2-methylpropylamino)ethyl]-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxamide

6-methanoyl-8-methyl-N-[2-(2-methylpropylamino)ethyl]-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxamide

Systemtic Name:6-methanoyl-8-methyl-N-[2-(2-methylpropylamino)ethyl]-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxamide
Openeye Name:6-formyl-7,9-dihydroxy-N-[2-(isobutylamino)ethyl]-8-methyl-4-oxo-10H-phenazine-1-carboxamide
CAS Name:6-formyl-7,9-dihydroxy-8-methyl-N-[2-(2-methylpropylamino)ethyl]-4-oxo-10H-phenazine-1-carboxamide
IUPAC Name:6-formyl-7,9-dihydroxy-8-methyl-N-[2-(2-methylpropylamino)ethyl]-4-oxo-10H-phenazine-1-carboxamide
Traditional Name:6-formyl-7,9-dihydroxy-N-[2-(isobutylamino)ethyl]-4-keto-8-methyl-10H-phenazine-1-carboxamide
Formula: C21H24N4O5
MolecularWeight: 412.43906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1O)NC3=C(C=CC(=O)C3=N2)C(=O)NCCNCC(C)C)C=O)O


Isomeric SMILES

CC1=C(C(=C2C(=C1O)NC3=C(C=CC(=O)C3=N2)C(=O)NCCNCC(C)C)C=O)O


InChI

InChI=1S/C21H24N4O5/c1-10(2)8-22-6-7-23-21(30)12-4-5-14(27)17-15(12)25-18-16(24-17)13(9-26)19(28)11(3)20(18)29/h4-5,9-10,22,25,28-29H,6-8H2,1-3H3,(H,23,30)


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