Plicacetin; N-De-Me 

AlkaPlorer ID: AK310731

Synonym: Norplicacetin

IUPAC Name: 4-amino-N-[1-[5-[3,4-dihydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl]benzamide

Structure

SMILES: CNC1C(C)OC(OC2CCC(N3C=CC(=NC(=O)C4=CC=C(N)C=C4)NC3=O)OC2C)C(O)C1O

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InChI: InChI=1S/C24H33N5O7/c1-12-16(36-23-21(31)20(30)19(26-3)13(2)35-23)8-9-18(34-12)29-11-10-17(28-24(29)33)27-22(32)14-4-6-15(25)7-5-14/h4-7,10-13,16,18-21,23,26,30-31H,8-9,25H2,1-3H3,(H,27,28,32,33)

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InChIKey: HJFXGPLQIPLHSS-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 503.5560000000002

TPSA: 173.41999999999996

MolLogP: -0.3629999999999979

Number of H-Donors: 5

Number of H-Acceptors: 10

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information