Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Asperlicin B
RN: 93413-08-2
UNII: U09MKY29YG
InChIKey: SVMKNJGSJSFLSU-IWENFQHWSA-N

Note

  • Cholecystokinin antagonist; from Aspergillus alliaceus.

Molecular Weight

  • 551.6
 
* 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

  • Asperlicin B

Synonym

  • UNII-U09MKY29YG

Systematic Name

  • Quinazolino(3,2-a)(1,4)benzodiazepine-5,13-dione, 6,7-dihydro-7-((2,3,9,9a-tetrahydro-1,9-dihydroxy-2-(2-methylpropyl)-3-oxo-1H-imidazo(1,2-a)indol-9-yl)methyl)-, (2S-(2alpha,9beta,9(R*),9abeta))-

Registry Numbers

CAS Registry Number

  • 93413-08-2

FDA UNII

  • U09MKY29YG

System Generated Number

  • 0093413082

Structure Descriptors

InChI

1S/C31H29N5O5/c1-17(2)15-25-29(39)35-24-14-8-5-11-20(24)31(40,30(35)36(25)41)16-22-26-32-21-12-6-3-9-18(21)28(38)34(26)23-13-7-4-10-19(23)27(37)33-22/h3-14,17,22,25,30,40-41H,15-16H2,1-2H3,(H,33,37)/t22-,25-,30+,31-/m0/s1

InChIKey

SVMKNJGSJSFLSU-IWENFQHWSA-N

Smiles

n12c([C@@H](NC(c3c1cccc3)=O)C[C@@]1([C@@H]3N(c4ccccc14)C([C@@H]([N@@]3O)CC(C)C)=O)O)nc1ccccc1c2=O