Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cervinomycin A2 monoacetate
RN: 104015-36-3
InChIKey: POJSNXOKEPJLSV-UHFFFAOYSA-N

Note

  • Chemically modified cervinomycin A2.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H23-N-O10

Molecular Weight

  • 569.52
 
* 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

  • Cervinomycin A2 monoacetate

Systematic Name

  • (1H)Benzopyrano(2',3':6,7)naphth(2,1-g)oxazolo(3,2-b)isoquinoline-8,14,15,17-tetrone, 1,2,3a,4-tetrahydro-16-(acetyloxy)-11,12-dimethoxy-3a-methyl-, (-)-

Registry Numbers

CAS Registry Number

  • 104015-36-3

Other Registry Number

  • 113518-97-1

System Generated Number

  • 0104015363

Structure Descriptors

InChI

1S/C31H23NO10/c1-13(33)41-28-21-14(9-15-12-31(2)32(7-8-40-31)30(37)22(15)28)5-6-16-23(21)27(36)24-25(34)17-10-19(38-3)20(39-4)11-18(17)42-29(24)26(16)35/h5-6,9-11H,7-8,12H2,1-4H3

InChIKey

POJSNXOKEPJLSV-UHFFFAOYSA-N

Smiles

C1(N2[C@@](Cc3cc4c(c(c13)OC(=O)C)c1C(c3c(C(c1cc4)=O)oc1c(c3=O)cc(c(c1)OC)OC)=O)(OCC2)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 40mg/kg (40mg/kg)   United States Patent Document. Vol. #4866069,