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Substance Name: 1a-Demethylmitomycin K
RN: 74422-30-3
InChIKey: VNLVCVIVVPZXFN-UFTIBIJLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-N2-O4

Molecular Weight

  • 288.3014
 
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Names and Synonyms

Results Name

  • 1a-Demethylmitomycin K

Synonym

  • 1a-Demethylmitomycin K

Systematic Name

  • Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-5-methyl-8-methylene-, (1aS-(1a-alpha,8a-alpha,8b-alpha))-

Registry Numbers

CAS Registry Number

  • 74422-30-3

System Generated Number

  • 0074422303

Structure Descriptors

InChI

1S/C15H16N2O4/c1-6-11(18)10-9(12(19)13(6)20-3)7(2)15(21-4)14-8(16-14)5-17(10)15/h8,14,16H,2,5H2,1,3-4H3/t8-,14-,15+/m0/s1

InChIKey

VNLVCVIVVPZXFN-UFTIBIJLSA-N

Smiles

COC1=C(C)C(=O)C2=C(C1=O)C(=C)[C@@]3(OC)[C@H]4N[C@H]4CN23

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 13mg/kg (13mg/kg)   Journal of Antibiotics. Vol. 43, Pg. 383, 1990.