Cladosin E

AlkaPlorer ID: AK083516

Synonym: None

IUPAC Name: (2S)-2-[(2-hydroxy-6-methylbenzoyl)amino]-3-methylbutanoic acid

Structure

SMILES: CC1=C(C(O)=N[C@H](C(=O)O)C(C)C)C(O)=CC=C1

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InChI: InChI=1S/C13H17NO4/c1-7(2)11(13(17)18)14-12(16)10-8(3)5-4-6-9(10)15/h4-7,11,15H,1-3H3,(H,14,16)(H,17,18)/t11-/m0/s1

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InChIKey: IJYABWXHQIIBHZ-NSHDSACASA-N

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Properties Information

Molecule Weight: 251.282

TPSA: 90.12

MolLogP: 2.11442

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information