Drug General Information
Drug ID
D0TL0V
Former ID
DNC014841
Drug Name
3-Oximo-olean-12-en-29-oic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525581]
Structure
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2D MOL

3D MOL

Formula
C30H47NO3
Canonical SMILES
CC1(C2CCC3(C(C2(CCC1=NO)C)CC=C4C3(CCC5(C4CC(CC5)(C)C(=O<br />)O)C)C)C)C
InChI
1S/C30H47NO3/c1-25(2)21-10-13-30(7)22(28(21,5)12-11-23(25)31-34)9-8-19-20-18-27(4,24(32)33)15-14-26(20,3)16-17-29(19,30)6/h8,20-22,34H,9-18H2,1-7H3,(H,32,33)/b31-23-/t20-,21-,22+,26+,27+,28-,29+,30+/m0/s1
InChIKey
RLZCOBFZPKISJW-MELGGVAUSA-N
PubChem Compound ID
Target and Pathway
Target(s) DNA polymerase Target Info Inhibitor [525581]
References
Ref 525581J Nat Prod. 1999 Aug;62(8):1110-3.DNA polymerase beta inhibitors from Sandoricum koetjape.
Ref 525581J Nat Prod. 1999 Aug;62(8):1110-3.DNA polymerase beta inhibitors from Sandoricum koetjape.

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