4,6-dimethyl-3-oxo-2-(propylamino)-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
-
![4,6-dimethyl-3-oxo-2-(propylamino)-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 structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/50cf93fd22ef4046ac350474de277817.png "4,6-dimethyl-3-oxo-2-(propylamino)-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")
4,6-dimethyl-3-oxo-2-(propylamino)-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
structure -
-
CAS No:
78542-35-5
-
Formula:
C65H92N12O16
-
Chemical Name:
4,6-dimethyl-3-oxo-2-(propylamino)-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
-
Synonyms:
N-Propylactinomycin D dihydrate;Actinomycin D, N-propyl-, dihydrate;N(sup 2)-n-Propylactinomycin D dihydrate;78542-35-5
-
CAS No:
4,6-dimethyl-3-oxo-2-(propylamino)-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
1297.5 g/mol
1296.67542489 g/mol
Computed Properties
Molecular Weight:1297.5
XLogP3:5.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:11
Exact Mass:1296.67542489
Monoisotopic Mass:1296.67542489
Topological Polar Surface Area:342
Heavy Atom Count:93
Complexity:3090
Undefined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation