2-[(3-aminopropyl)amino]-4,6-dimethyl-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 (78542-45-7)

Identification
Name:	2-[(3-aminopropyl)amino]-4,6-dimethyl-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
Synonyms:	N(sup 2)-3'-Aminopropylactinomycin D dihydrate;N-(3-Aminopropyl)actinomycin D dihydrate;Actinomycin D, N-(3-aminopropyl)-, dihydrate;AC1L4H35;LS-14856;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;78542-45-7
CAS:	78542-45-7
Molecular Formula:	C₆₅H₉₃N₁₃O₁₆
Molecular Weight:	1312.5114
InChI:	InChI=1/C65H93N13O16/c1-30(2)44-62(88)77-26-17-20-39(77)60(86)73(13)28-41(79)75(15)51(32(5)6)64(90)92-36(11)46(58(84)69-44)71-56(82)38-23-22-34(9)54-48(38)68-50-43(49(67-25-19-24-66)53(81)35(10)55(50)94-54)57(83)72-47-37(12)93-65(91)52(33(7)8)76(16)42(80)29-74(14)61(87)40-21-18-27-78(40)63(89)45(31(3)4)70-59(47)85/h22-23,30-33,36-37,39-40,44-47,51-52,67H,17-21,24-29,66H2,1-16H3,(H,69,84)(H,70,85)(H,71,82)(H,72,83)
Molecular Structure:
Properties
Flash Point:	809.5°C
Boiling Point:	1415°C at 760 mmHg
Density:	1.4g/cm³
Refractive index:	1.65
Flash Point:	809.5°C
Safety Data