Actinozine A

AlkaPlorer ID: AK010543

Synonym: None

IUPAC Name: (3S,8aS)-8a-hydroperoxy-3-(2-methylpropyl)-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione

Structure

SMILES: CC(C)C[C@@H]1N=C(O)[C@@]2(OO)CCCN2C1=O

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InChI: InChI=1S/C11H18N2O4/c1-7(2)6-8-9(14)13-5-3-4-11(13,17-16)10(15)12-8/h7-8,16H,3-6H2,1-2H3,(H,12,15)/t8-,11-/m0/s1

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InChIKey: NNPWPZGBFIMYHW-KWQFWETISA-N

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Source

Properties Information

Molecule Weight: 242.27499999999995

TPSA: 82.36000000000001

MolLogP: 1.1794999999999998

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information