JS-3

AlkaPlorer ID: AK003451

Synonym: None

IUPAC Name: (3S,8aS)-3-[(3,4-dihydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Structure

SMILES: O=C1[C@H](CC2=CC=C(O)C(O)=C2)N=C(O)[C@@H]2CCCN12

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InChI: InChI=1S/C14H16N2O4/c17-11-4-3-8(7-12(11)18)6-9-14(20)16-5-1-2-10(16)13(19)15-9/h3-4,7,9-10,17-18H,1-2,5-6H2,(H,15,19)/t9-,10-/m0/s1

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InChIKey: QSFBICASXGBTSB-UWVGGRQHSA-N

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Source

Properties Information

Molecule Weight: 276.29200000000003

TPSA: 93.36

MolLogP: 0.97

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information