Cyclo(cysteinylseryl); (3ξ,6ξ)-form

AlkaPlorer ID: AK293535

Synonym: None

IUPAC Name: None

Structure

SMILES: O=C1NC(CS)C(=O)NC1CO

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InChI: InChI=1S/C6H10N2O3S/c9-1-3-5(10)8-4(2-12)6(11)7-3/h3-4,9,12H,1-2H2,(H,7,11)(H,8,10)

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InChIKey: AEPUSJWAVASHPN-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 190.224

TPSA: 78.43

MolLogP: -2.1083

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information