[(4R,6R,7S,8R)-11-[2-(4-hydroxyphenyl)ethylamino]-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
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[(4R,6R,7S,8R)-11-[2-(4-hydroxyphenyl)ethylamino]-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
structure -
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CAS No:
83586-91-8
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Formula:
C23H26N4O6
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Chemical Name:
[(4R,6R,7S,8R)-11-[2-(4-hydroxyphenyl)ethylamino]-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
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Synonyms:
NSC345817;83586-91-8;DTXSID40319486;NSC-345817;Azirino[2',4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6-[[2-(4-hydroxyphenyl)ethyl]amino]-8a-methoxy-5-methyl-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-
- Categories:
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CAS No:
[(4R,6R,7S,8R)-11-[2-(4-hydroxyphenyl)ethylamino]-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate Basic Attributes
454.5 g/mol
454.18523456 g/mol
345817
DTXSID40319486
Computed Properties
Molecular Weight:454.5
XLogP3:1.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:454.18523456
Monoisotopic Mass:454.18523456
Topological Polar Surface Area:153
Heavy Atom Count:33
Complexity:953
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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