2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
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2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
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CAS No:
66799-82-4
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Formula:
C38H54N8O12
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Chemical Name:
2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
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Synonyms:
66799-82-4;NSC266104;NSC 266104;DTXSID80985361;NSC-266104;D-Valinamide, N-((2-amino-9-(((2-hydroxy-1-(((1-(((2-hydroxyethyl)amino)carbonyl)-2-methylpropyl)amino)carbonyl)propyl)amino)carbonyl)-4,6-dimethyl-3-oxo-3H-phenoxazin-1-yl)carbonyl)-L-threonyl-N-(2-hydroxyethyl)-, (1S-(1R*(S*),2S*))-;2-Amino-N~1~,N~9~-bis[1,3-dihydroxy-1-({1-hydroxy-1-[(2-hydroxyethyl)imino]-3-methylbutan-2-yl}imino)butan-2-yl]-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboximidic acid
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CAS No:
2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Basic Attributes
814.9 g/mol
814.38611919 g/mol
266104
Computed Properties
Molecular Weight:814.9
XLogP3:-0.6
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:18
Exact Mass:814.38611919
Monoisotopic Mass:814.38611919
Topological Polar Surface Area:320
Heavy Atom Count:58
Complexity:1690
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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