2-(3-aminopropylamino)-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-(3-aminopropylamino)-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:
78542-45-7
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Formula:
C65H93N13O16
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Chemical Name:
2-(3-aminopropylamino)-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:
N(sup 2)-3'-Aminopropylactinomycin D dihydrate;N-(3-Aminopropyl)actinomycin D dihydrate;Actinomycin D, N-(3-aminopropyl)-, dihydrate;78542-45-7
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CAS No:
2-(3-aminopropylamino)-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
1312.5 g/mol
1311.68632393 g/mol
Computed Properties
Molecular Weight:1312.5
XLogP3:3.8
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:19
Rotatable Bond Count:12
Exact Mass:1311.68632393
Monoisotopic Mass:1311.68632393
Topological Polar Surface Area:368
Heavy Atom Count:94
Complexity:3110
Undefined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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