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Substance Name: Actinocylbis(threonyl-D-valine)
RN: 14511-92-3
InChIKey: PFMSPRKSFJJRHB-WIAXAIIUSA-N

Molecular Formula

  • C34-H44-N6-O12

Molecular Weight

  • 728.752
 
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Names and Synonyms

Results Name

  • Actinocylbis(threonyl-D-valine)

Synonyms

  • Actinocylbis(threonyl-D-valine)
  • ACTINOMYCIN ANALOG
  • NSC 266102

Systematic Name

  • Valine, N,N'-((2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis(carbonylimino(2-hydroxypropylidene)carbonyl))di-, D-

Registry Numbers

CAS Registry Number

  • 14511-92-3

System Generated Number

  • 0014511923

Structure Descriptors

InChI

1S/C34H44N6O12/c1-11(2)20(33(48)49)37-29(44)31(46)39-22(15(7)41)17-10-9-13(5)27-24(17)36-25-18(19(35)26(43)14(6)28(25)52-27)23(16(8)42)40-32(47)30(45)38-21(12(3)4)34(50)51/h9-12,15-16,20-23,41-42H,35H2,1-8H3,(H,37,44)(H,38,45)(H,39,46)(H,40,47)(H,48,49)(H,50,51)/t15?,16?,20-,21-,22?,23?/m0/s1

InChIKey

PFMSPRKSFJJRHB-WIAXAIIUSA-N

Smiles

c1(c(c(c(c2oc3c(ccc(c3nc12)[C@@H]([C@@H](C)O)NC(=O)C(=O)N[C@H](C(=O)O)C(C)C)C)C)=O)N)[C@@H]([C@@H](C)O)NC(=O)C(=O)N[C@H](C(=O)O)C(C)C