Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Succinylglycyl-prolyl-leucyl-glycyl-prolyl-4-methylcoumaryl-7-amide
RN: 72698-36-3
InChIKey: RPHBOWQMQBFJME-SDHOMARFSA-N

Molecular Formula

  • C34-H44-N6-O10

Molecular Weight

  • 696.754
 
* 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

  • Succinylglycyl-prolyl-leucyl-glycyl-prolyl-4-methylcoumaryl-7-amide

Synonym

  • EINECS 276-767-2

Systematic Names

  • L-Prolinamide, N-(3-carboxy-1-oxopropyl)glycyl-L-prolyl-L-leucylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
  • N-(3-Carboxy-1-oxopropyl)glycyl-L-prolyl-L-leucylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-prolinamide

Registry Numbers

CAS Registry Number

  • 72698-36-3

System Generated Number

  • 0072698363

Structure Descriptors

InChI

1S/C34H44N6O10/c1-19(2)14-23(38-34(49)25-7-5-13-40(25)28(42)17-35-27(41)10-11-30(44)45)32(47)36-18-29(43)39-12-4-6-24(39)33(48)37-21-8-9-22-20(3)15-31(46)50-26(22)16-21/h8-9,15-16,19,23-25H,4-7,10-14,17-18H2,1-3H3,(H,35,41)(H,36,47)(H,37,48)(H,38,49)(H,44,45)/t23-,24-,25-/m0/s1

InChIKey

RPHBOWQMQBFJME-SDHOMARFSA-N

Smiles

C1CN(C(CNC(CCC(O)=O)=O)=O)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N2[C@@H](CCC2)C(=O)Nc2ccc3c(c2)oc(cc3C)=O)C1