Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7-Amino-N-methylisomitomycin B
RN: 26792-12-1
InChIKey: CGTFNTYPCDXBKS-INFMQKRDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N4-O5

Molecular Weight

  • 348.357
 
* 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

Results Name

  • 7-Amino-N-methylisomitomycin B

Synonyms

  • 7-Amino-N-methylisomitomycin B
  • BRN 0857421
  • NMMB

Systematic Name

  • 1H-Azirino(2,3-c)(1)benzazocine-4,7,9(2H)-trione,1a,3,8,9a-tetrahydro-6-amino-8-(((aminocarbonyl)oxy)methyl)-1,3,5-trimethyl-, (1aR-(1a-alpha,8-beta,9a-alpha))-

Registry Numbers

CAS Registry Number

  • 26792-12-1

System Generated Number

  • 0026792121

Structure Descriptors

InChI

1S/C16H20N4O5/c1-6-10(17)15(23)9-7(5-25-16(18)24)14(22)11-8(20(11)3)4-19(2)12(9)13(6)21/h7-8,11H,4-5,17H2,1-3H3,(H2,18,24)/t7-,8+,11+,20?/m0/s1

InChIKey

CGTFNTYPCDXBKS-INFMQKRDSA-N

Smiles

N1(C[C@@H]2[C@@H](C([C@H](C3=C1C(C(=C(C3=O)N)C)=O)COC(=O)N)=O)[N@@]2C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 6500ug/kg (6.5mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 92, Pg. 1218, 1972.