Smenospongine; N-(2-Carboxyethyl) 

AlkaPlorer ID: AK313665

Synonym: Smenospongine C

IUPAC Name: 3-[[5-[(1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl)methyl]-6-hydroxy-3,4-dioxocyclohexa-1,5-dien-1-yl]amino]propanoic acid

Structure

SMILES: C=C1CCCC2C1(C)CCC(C)C2(C)CC1=C(O)C(=O)C=C(NCCC(=O)O)C1=O

copy

InChI: InChI=1S/C24H33NO5/c1-14-6-5-7-19-23(14,3)10-8-15(2)24(19,4)13-16-21(29)17(12-18(26)22(16)30)25-11-9-20(27)28/h12,15,19,25,30H,1,5-11,13H2,2-4H3,(H,27,28)

copy

InChIKey: ADOWBZYFYUOPDL-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 415.5300000000002

TPSA: 103.70000000000002

MolLogP: 4.0874000000000015

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information