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Substance Name: 10-Acetoxydecarbamylmitomycin C
RN: 26436-12-4
InChIKey: RBFIGNNUQCZRCZ-MEHNQHGESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N3-O5

Molecular Weight

  • 333.3421
 
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Names and Synonyms

Results Name

  • 10-Acetoxydecarbamylmitomycin C

Synonyms

  • 10-Acetoxydecarbamoylmitomycin C
  • 10-Acetoxydecarbamylmitomycin C
  • 6-Amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8aalpha-methoxy-5-methylazirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione acetate (ester)
  • Adcmc
  • BRN 0578207
  • O-Acetyldecarbamoylmitomycin C

Systematic Names

  • Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8aalpha-methoxy-5-methyl-, acetate (ester)
  • Azirino(2',3':3,4)pyrrolo(1,2-alpha)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-((acetyloxy)methyl)-6-amino-8a-methoxy-5-methyl-, (1aR-(1a-alpha,8-beta,8a-alpha,8b-alpha))-

Registry Numbers

CAS Registry Number

  • 26436-12-4

System Generated Number

  • 0026436124

Structure Descriptors

InChI

1S/C16H19N3O5/c1-6-11(17)14(22)10-8(5-24-7(2)20)16(23-3)15-9(18-15)4-19(16)12(10)13(6)21/h8-9,15,18H,4-5,17H2,1-3H3/t8-,9+,15+,16-/m1/s1

InChIKey

RBFIGNNUQCZRCZ-MEHNQHGESA-N

Smiles

CO[C@]12[C@H]3N[C@H]3CN1C4=C([C@H]2COC(=O)C)C(=O)C(=C(C)C4=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 30500ug/kg (30.5mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 92, Pg. 1218, 1972.