Paraphaeosphaeride B

AlkaPlorer ID: AK309380

Synonym: 2,3-Dihydro-3-hydroxy-3-methyl-2-pentylpyrano[2,3-c]pyrrole-4,5-dione 

IUPAC Name: 3-hydroxy-3-methyl-2-pentyl-2H-pyrano[2,3-c]pyrrole-4,5-dione

Structure

SMILES: CCCCCC1OC2=C(C(=O)N=C2)C(=O)C1(C)O

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InChI: InChI=1S/C13H17NO4/c1-3-4-5-6-9-13(2,17)11(15)10-8(18-9)7-14-12(10)16/h7,9,17H,3-6H2,1-2H3

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InChIKey: SYFQAADJVCMWAR-UHFFFAOYSA-N

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Reference

PubChem CID: 163057863

COCONUT: CNP0344909.1

Properties Information

Molecule Weight: 251.282

TPSA: 75.96

MolLogP: 1.1507

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information