7-(2,3-epoxypropoxy)actinomycin D

Modify Date: 2025-08-28 00:47:33

7-(2,3-epoxypropoxy)actinomycin D Structure
7-(2,3-epoxypropoxy)actinomycin D structure
Common Name 7-(2,3-epoxypropoxy)actinomycin D
CAS Number 82830-18-0 Molecular Weight 1327.48000
Density 1.5±0.1 g/cm3 Boiling Point 1413.4±65.0 °C at 760 mmHg
Molecular Formula C65H90N12O18 Melting Point N/A
MSDS N/A Flash Point 808.6±34.3 °C

 Names

Name 2-Amino-N,N'-bis(6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl)-4,6-dimethyl-7-(2-oxiranylmethoxy)-3-oxo-3H-phenoxazine-1,9-dicarboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 1413.4±65.0 °C at 760 mmHg
Molecular Formula C65H90N12O18
Molecular Weight 1327.48000
Flash Point 808.6±34.3 °C
Exact Mass 1326.65000
PSA 381.74000
LogP -4.79
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.662
InChIKey FLERDIDECREGNJ-UHFFFAOYSA-N
SMILES Cc1c2oc3c(C)c(OCC4CO4)cc(C(=O)NC4C(=O)NC(C(C)C)C(=O)N5CCCC5C(=O)N(C)CC(=O)N(C)C(C(C)C)C(=O)OC4C)c3nc-2c(C(=O)NC2C(=O)NC(C(C)C)C(=O)N3CCCC3C(=O)N(C)CC(=O)N(C)C(C(C)C)C(=O)OC2C)c(N)c1=O

 Synonyms

2-amino-4,6-dimethyl-7-(oxiran-2-ylmethoxy)-3-oxo-N,N'-bis[2,5,9-trimethyl-1,4,7,11,14-pentaoxo-6,13-di(propan-2-yl)hexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-3H-phenoxazine-1,9-dicarboxamide
2-Amino-N,N'-bis(6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl)-4,6-dimethyl-7-(2-oxiranylmethoxy)-3-oxo-3H-phenoxazine-1,9-dicarboxamide
3H-phenoxazine-1,9-dicarboxamide, 2-amino-N,N-bis[hexadecahydro-2,5,9-trimethyl-6,13-bis(1-methylethyl)-1,4,7,11,14-pentaoxo-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-4,6-dimethyl-7-(oxiranylmethoxy)-3-oxo-
3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N-bis[hexadecahydro-2,5,9-trimethyl-6,13-bis(1-methylethyl)-1,4,7,11,14-pentaoxo-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-4,6-di
 methyl-7-(oxiranylmethoxy)-3-oxo-
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