2-amino-7-(benzylamino)-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
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2-amino-7-(benzylamino)-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
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CAS No:
64604-59-7
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Formula:
C69H93N13O16
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Chemical Name:
2-amino-7-(benzylamino)-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
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Synonyms:
7-(Benzylamino)actinomycin D;7-((Phenylmethyl)amino)actinomycin D;BRN 5387638;Actinomycin D, 7-((phenylmethyl)amino)-;64604-59-7
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CAS No:
2-amino-7-(benzylamino)-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide Basic Attributes
1360.6 g/mol
1359.68632393 g/mol
Computed Properties
Molecular Weight:1360.6
XLogP3:5.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:19
Rotatable Bond Count:11
Exact Mass:1359.68632393
Monoisotopic Mass:1359.68632393
Topological Polar Surface Area:368
Heavy Atom Count:98
Complexity:3250
Undefined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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