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IUPAC Name: 2-amino-1-N-[18-hydroxy-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]-4,6-dimethyl-3-oxo-9-N-[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 | CAS Registry Number: 18865-46-8
Synonyms: Actinomycin X0(beta), Actinomycin X0(delta), Actinomycin XO .beta., ACTINOMYCIN XOA, ACTINOMYCIN XOB, Actinomycin XO .delta., MEGxm0_000457, ACon0_000470, NSC 241534, 3H-Phenoxazine, actinomycin D deriv, CID197972, NSC241534, NSC241536, 3H-Phenoxazine, actinomycin D deriv., LS-14867, LS-14868, 3(sup A)-(4-Hydroxy-L-proline)actinomycin D, Actinomycin D, 3'-(4-hydroxy-L-proline)-, 3(sup A)-(cis-4-Hydroxy-L-proline)actinomycin D, Actinomycin D, 3(sup A)-(4-hydroxy-L-proline)-

Molecular Formula:	C₆₂H₈₆N₁₂O₁₇	Molecular Weight:	1271.416440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: NHBSPDCGDJCFKE-UHFFFAOYSA-N