Drug Information

Drug General Information
Drug ID
D09OIO
Former ID
DNC014810
Drug Name
(+)-Myristinin A
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527897]
Structure
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2D MOL

3D MOL
Formula
C33H40O7
Canonical SMILES
CCCCCCCCCCCC(=O)C1=C(C(=C(C=C1O)O)C2CC(OC3=C2C=CC(=C3)O<br />)C4=CC=C(C=C4)O)O
InChI
1S/C33H40O7/c1-2-3-4-5-6-7-8-9-10-11-26(36)32-28(38)20-27(37)31(33(32)39)25-19-29(21-12-14-22(34)15-13-21)40-30-18-23(35)16-17-24(25)30/h12-18,20,25,29,34-35,37-39H,2-11,19H2,1H3/t25-,29+/m1/s1
InChIKey
JGXZVDAPLSTBGZ-IRPSRAIASA-N
PubChem Compound ID
497359
Target and Pathway
Target(s) DNA polymerase Target Info Inhibitor [527897]
References
Ref 527897J Nat Prod. 2005 Nov;68(11):1625-8.(+)-Myristinins A and D from Knema elegans, which inhibit DNA polymerase beta and cleave DNA.
Ref 527897J Nat Prod. 2005 Nov;68(11):1625-8.(+)-Myristinins A and D from Knema elegans, which inhibit DNA polymerase beta and cleave DNA.

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