1-N,9-N-bis(3-butan-2-yl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl)-4,6-dimethyl-2,3-dioxo-10H-phenoxazine-1,9-dicarboxamide
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1-N,9-N-bis(3-butan-2-yl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl)-4,6-dimethyl-2,3-dioxo-10H-phenoxazine-1,9-dicarboxamide
structure -
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CAS No:
23067-37-0
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Formula:
C64H89N11O17
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Chemical Name:
1-N,9-N-bis(3-butan-2-yl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl)-4,6-dimethyl-2,3-dioxo-10H-phenoxazine-1,9-dicarboxamide
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Synonyms:
desaminoactinomycin C;NSC237106;Desaminoactinomycin C;CHEMBL1978143;2-Hydroxy-2-deaminoactinomycin C;2-Hydroxy-2-desaminoactinomycin C3;2-Hydroxy-2-desamino-actinomycin C3;Actinomycin C3 2-hydroxy-2-desamino-;NSC-237106;ACTINOMYCIN C3, 2-HYDROXY-2-DESAMINO-;Actinomycin D, 2-deamino-2A-D-alloisoleucine-2B-D-alloisoleucine-;23067-37-0
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CAS No:
1-N,9-N-bis(3-butan-2-yl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl)-4,6-dimethyl-2,3-dioxo-10H-phenoxazine-1,9-dicarboxamide Basic Attributes
1284.5 g/mol
1283.64379041 g/mol
237106
Computed Properties
Molecular Weight:1284.5
XLogP3:3.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:10
Exact Mass:1283.64379041
Monoisotopic Mass:1283.64379041
Topological Polar Surface Area:346
Heavy Atom Count:92
Complexity:3050
Undefined Atom Stereocenter Count:12
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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