Ralfuranone C; S-(2ξ-Amino-2-carboxy-1,1-dimethylethyl) 

AlkaPlorer ID: AK312232

Synonym: Ralfuranone F4 

IUPAC Name: None

Structure

SMILES: CC(C)(SC(C1=C(C2=CC=CC=C2)COC1=O)C1=CC=CC=C1)C(N)C(=O)O

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InChI: InChI=1S/C22H23NO4S/c1-22(2,19(23)20(24)25)28-18(15-11-7-4-8-12-15)17-16(13-27-21(17)26)14-9-5-3-6-10-14/h3-12,18-19H,13,23H2,1-2H3,(H,24,25)

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InChIKey: JEICJWMBPCMOFW-UHFFFAOYSA-N

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Reference

CAS: 1638617-50-1

Source

Properties Information

Molecule Weight: 397.4960000000001

TPSA: 89.62

MolLogP: 3.662000000000001

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information