(4S)-4-amino-5-{2-[6-(hydroxymethyl)-4-methyl-3-oxo-1,2-dihydroinden-5-yl]ethoxy}-5-oxopentanoic acid
AlkaPlorer ID: AK104158
Synonym: None
IUPAC Name: (4S)-4-amino-5-[2-[6-(hydroxymethyl)-4-methyl-3-oxo-1,2-dihydroinden-5-yl]ethoxy]-5-oxopentanoic acid
Structure
SMILES: CC1=C(CCOC(=O)[C@@H](N)CCC(=O)O)C(CO)=CC2=C1C(=O)CC2
InChI: InChI=1S/C18H23NO6/c1-10-13(6-7-25-18(24)14(19)3-5-16(22)23)12(9-20)8-11-2-4-15(21)17(10)11/h8,14,20H,2-7,9,19H2,1H3,(H,22,23)/t14-/m0/s1
InChIKey: PHDNTWDRIHMZKO-AWEZNQCLSA-N
Source
Properties Information
Molecule Weight: 349.3830000000001
TPSA?: 126.92000000000002
MolLogP?: 0.89402
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 2
Activities Information
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