N-(2,2,6,6-Tetramethyl-1-oxy-4-piperidinyl)actinomycin D

2-[3-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]propylamino]-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

Also Known As: Poly(2'-methylthioadenylic acid)|N-(2,2,6,6-Tetramethyl-1-oxy-4-piperidinyl)actinomycin D|Actinomycin D, N-(2,2,6,6-tetramethyl-1-oxy-4-piperidinyl)-|N-(3-((2,2,6,6-Tetramethyl-1-oxy-4-piperidinyl)amino)propyl)actinomycin D|Actinomycin D, N-(3-((2,2,6,6-tetramethyl-1-oxy-4-piperidinyl)amino)propyl)-|2-[3-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]propylamino]-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

Molecular Formula	C74H110N14O17
Molecular Weight	1466.8174 g/mol
LogP	5.7
Topological Polar Surface Area	377.0 Ų
Hydrogen Bond Donors	7
Hydrogen Bond Acceptors	21
Rotatable Bonds	14
Exact Mass	1466.8174
Monoisotopic Mass	1466.8174
Heavy Atoms	105
Complexity	3480.0

Chemical Identifiers

CAS Number	70804-07-8
SMILES	CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)NCCCNC8CC(N(C(C8)(C)C)O)(C)C)C
InChIKey	ROVXUEAXFMPDQB-UHFFFAOYSA-N