Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10-Decarbamoylmitomycin C
RN: 26909-37-5
InChIKey: OUADMZZEIRSDSG-NKFUZKMXSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C14-H17-N3-O4

Molecular Weight

  • 291.3053
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 10-Decarbamoylmitomycin C

Synonyms

  • 10-Decarbamoyl mitomycin C
  • 10-Decarbamoylmitomycin C
  • 6-Amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methylazirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione
  • BRN 5608775
  • CCRIS 5160
  • DCMC
  • Decarbamoyl mitomycin C
  • Decarbamoylmitomycin C
  • Decarbamylmitomycin C

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 26909-37-5

System Generated Number

  • 0026909375

Structure Descriptors

InChI

1S/C14H17N3O4/c1-5-9(15)12(20)8-6(4-18)14(21-2)13-7(16-13)3-17(14)10(8)11(5)19/h6-7,13,16,18H,3-4,15H2,1-2H3/t6-,7+,13+,14-/m1/s1

InChIKey

OUADMZZEIRSDSG-NKFUZKMXSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 33800ug/kg (33.8mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 92, Pg. 1218, 1972.