Drug General Information
Drug ID
D0WV3D
Former ID
DNC014811
Drug Name
(+)-Myristinin D
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527897]
Structure
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2D MOL

3D MOL

Formula
C36H38O7
Canonical SMILES
C1C(C2=C(C=C(C=C2)O)OC1C3=CC=C(C=C3)O)C4=C(C=C(C(=C4O)C<br />(=O)CCCCCCCCC5=CC=CC=C5)O)O
InChI
1S/C36H38O7/c37-25-16-14-24(15-17-25)32-21-28(27-19-18-26(38)20-33(27)43-32)34-30(40)22-31(41)35(36(34)42)29(39)13-9-4-2-1-3-6-10-23-11-7-5-8-12-23/h5,7-8,11-12,14-20,22,28,32,37-38,40-42H,1-4,6,9-10,13,21H2/t28-,32+/m1/s1
InChIKey
NWJOIWGNEIDTTG-NSJVFKKDSA-N
PubChem Compound ID
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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