 Home > Encyclopedia > methyl N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]carbamate

methyl N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]carbamate

methyl N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]carbamate structure

CAS No:
38942-79-9
Formula:
C29H31NO12
Chemical Name:
methyl N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]carbamate
Synonyms:
daunomycin, N-carbmethoxy-;daunorubicin, N-carbmethoxy-;rubomycin H;Rubomycin H;38942-79-9;methyl (6-((3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)carbamate;Daunomycin, N-carbmethoxy-;Daunorubicin, N-carbmethoxy-;NSC-143113;Daunomycin, methyl ester;DTXSID20959783;NSC143113;NSC 143113;3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-{[hydroxy(methoxy)methylidene]amino}hexopyranoside;5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((methoxycarbonyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-

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methyl N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]carbamate Basic Attributes

Molecular Weight：

585.6 g/mol

Exact Mass：

585.18462542 g/mol

NSC Number：

143113

Characteristics

PSA：

198 Å²

Drug Information

MeSH Entry Terms：

daunomycin, N-carbmethoxy-

Computed Properties

Molecular Weight:585.6
XLogP3:2.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:6
Exact Mass:585.18462542
Monoisotopic Mass:585.18462542
Topological Polar Surface Area:198
Heavy Atom Count:42
Complexity:1080
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of methyl N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]carbamate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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