Alstophylline

AlkaPlorer ID: AK002533

Synonym: ''

IUPAC Name: 1-[(1R,12R,13S,18R)-6-methoxy-3,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.02,10.04,9.013,18]icosa-2(10),4(9),5,7,16-pentaen-17-yl]ethanone

Structure

SMILES: COC1=CC=C2C3=C([C@H]4C[C@H]5C(C(C)=O)=COC[C@@H]5[C@@H](C3)N4C)N(C)C2=C1

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InChI: InChI=1S/C22H26N2O3/c1-12(25)17-10-27-11-18-15(17)8-21-22-16(9-20(18)23(21)2)14-6-5-13(26-4)7-19(14)24(22)3/h5-7,10,15,18,20-21H,8-9,11H2,1-4H3/t15-,18-,20+,21+/m0/s1

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InChIKey: XFPCHWBAIJUKFN-GDVKCFTOSA-N

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Source

Properties Information

Molecule Weight: 366.46100000000007

TPSA: 43.7

MolLogP: 3.223700000000002

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information