Corynecin III

AlkaPlorer ID: AK328200

Synonym: None

IUPAC Name: N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-methylpropanamide

Structure

SMILES: CC(C)C(=O)N[C@H](CO)[C@H](O)C1=CC=C([N+](=O)[O-])C=C1

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InChI: InChI=1S/C13H18N2O5/c1-8(2)13(18)14-11(7-16)12(17)9-3-5-10(6-4-9)15(19)20/h3-6,8,11-12,16-17H,7H2,1-2H3,(H,14,18)/t11-,12-/m1/s1

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InChIKey: IUBVSPMUTLUQHL-VXGBXAGGSA-N

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Source

Properties Information

Molecule Weight: 282.29600000000005

TPSA: 112.70000000000002

MolLogP: 0.7612999999999999

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information