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2-amino-N1-(6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14,17-hexaoxohexadecahydro-1H-pyrrolo[2,1-i][1]oxa[4,7,10,13]tetraazacyclohexadecin-10-yl)-N9-(6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1]oxa[4,7,10,13]tetraazacyclohexadecin-10-yl)-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide

Catalog No. :
ACTWMQ774
CAS No. :
18865-48-0
Molecular Formula :
C62H84N12O17
Molecular Weight :
1269.42

IUPAC Name:2-amino-N1-(6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14,17-hexaoxohexadecahydro-1H-pyrrolo[2,1-i][1]oxa[4,7,10,13]tetraazacyclohexadecin-10-yl)-N9-(6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1]oxa[4,7,10,13]tetraazacyclohexadecin-10-yl)-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide

2-amino-N1-(6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14,17-hexaoxohexadecahydro-1H-pyrrolo[2,1-i][1]oxa[4,7,10,13]tetraazacyclohexadecin-10-yl)-N9-(6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1]oxa[4,7,10,13]tetraazacyclohexadecin-10-yl)-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide structure diagram
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Product Name2-amino-N1-(6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14,17-hexaoxohexadecahydro-1H-pyrrolo[2,1-i][1]oxa[4,7,10,13]tetraazacyclohexadecin-10-yl)-N9-(6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1]oxa[4,7,10,13]tetraazacyclohexadecin-10-yl)-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide
IUPAC Name2-amino-N1-(6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14,17-hexaoxohexadecahydro-1H-pyrrolo[2,1-i][1]oxa[4,7,10,13]tetraazacyclohexadecin-10-yl)-N9-(6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1]oxa[4,7,10,13]tetraazacyclohexadecin-10-yl)-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide
Molecular FormulaC62H84N12O17
Molecular Weight1269.42
SMILESCC1=C2OC3=C(C)C=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)=C3N=C2C(C(=O)NC2C(=O)NC(C(C)C)C(=O)N3CC(=O)CC3C(=O)N(C)CC(=O)N(C)C(C(C)C)C(=O)OC2C)=C(N)C1=O
InChI KeyGQZJMUMSSGCVFS-UHFFFAOYSA-N
Synonym1h-pyrrolo(2,1-i)(1,4,7,10,13)oxatetraazacyclohexadecine,cyclicpeptidederi;3a-(4-oxo-l-proline)-actinomycin;3h-phenoxazine,actinomycindderiv.;v.;ACTINOMYCIN V;ACTINOMYCIN X2;actinomycin V from streptomyces*antibioticus;Actinomycin D, 3A-(4-oxo-l-proline)-
CAS No.18865-48-0

Synthetic Route by SureRoute

1. ACTWMQ774 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACTWMQ774 route product structure diagram
    ACTWMQ77418865-48-0
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2. ACTWMQ774 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTWMQ774 route product structure diagram
    ACTWMQ77418865-48-0
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