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Substance Name: Keenamide A
RN: 177742-52-8
InChIKey: ZPUJRWJSNBAKEH-GZCYGDPYSA-N

Note

  • From marine mollusk Pleurobranchus forskalii.

Molecular Formula

  • C30-H48-N6-O6-S

Molecular Weight

  • 620.811
 
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Names and Synonyms

Results Name

  • Keenamide A

Synonym

  • Keenamide A

Systematic Names

  • Cyclo(glycyl-O-(1,1-dimethyl-2-propenyl)-L-seryl-(4R)-2-((1S)-1-amino-3-methylbutyl)-4,5-dihydro-4-thiazolecarbonyl-L-isoleucyl-L-prolyl)
  • L-Serine, N-((2-(1-amino-3-methylbutyl)-4,5-dihydro-4-thiazolyl)carbonyl)-L-isoleucyl-L-prolylglycyl-O-(1,1-dimethyl-2-propenyl)-, cyclic(4-1)-peptide, (R-(R*,S*))-

Registry Numbers

CAS Registry Number

  • 177742-52-8

System Generated Number

  • 0177742528

Structure Descriptors

InChI

1S/C30H48N6O6S/c1-8-28(6,7)42-15-21(32)25(40)29(16-37)20(22(38)14-31)9-11-36(29)27(41)30(34,23(33)13-17(2)3)19(5)18(4)24(39)26-35-10-12-43-26/h8,14,16-21,23,31H,1,9-13,15,32-34H2,2-7H3/t18-,19+,20?,21+,23+,29-,30-/m1/s1

InChIKey

ZPUJRWJSNBAKEH-GZCYGDPYSA-N

Smiles

C([C@]1(N(CC[C@@H]1C(C=N)=O)C([C@@](N)([C@H]([C@@H](C)C(=O)C=1SCCN1)C)[C@H](CC(C)C)N)=O)C([C@@H](N)COC(C=C)(C)C)=O)=O