11-azanyl-1-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-3-(2-hydroxyethyl)-10-methoxy-3,6-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione

Systemtic Name: 11-azanyl-1-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-3-(2-hydroxyethyl)-10-methoxy-3,6-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione Openeye Name: 11-amino-1-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-3,6-dihydroxy-3-(2-hydroxyethyl)-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione CAS Name: 11-amino-1-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-3,6-dihydroxy-3-(2-hydroxyethyl)-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione IUPAC Name: 11-amino-1-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-3,6-dihydroxy-3-(2-hydroxyethyl)-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione Traditional Name: 11-amino-1-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-3,6-dihydroxy-3-(2-hydroxyethyl)-10-methoxy-2,4-dihydro-1H-tetracene-5,12-quinone Formula: C27H32N2O9 MolecularWeight: 528.55098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CC(CC3=C2C(=O)C4=C(C5=C(C=CC=C5OC)C(=C4C3=O)O)N)(CCO)O)N)O

Isomeric SMILES

CC1C(C(CC(O1)OC2CC(CC3=C2C(=O)C4=C(C5=C(C=CC=C5OC)C(=C4C3=O)O)N)(CCO)O)N)O

InChI

InChI=1S/C27H32N2O9/c1-11-23(31)14(28)8-17(37-11)38-16-10-27(35,6-7-30)9-13-19(16)26(34)20-21(25(13)33)24(32)12-4-3-5-15(36-2)18(12)22(20)29/h3-5,11,14,16-17,23,30-32,35H,6-10,28-29H2,1-2H3