Drug General Information
Drug ID
D0H1VJ
Former ID
DNC014844
Drug Name
DdCTP SODIUM
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527652]
Structure
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2D MOL

3D MOL

Formula
C9H15N3NaO12P3
Canonical SMILES
C1CC(OC1COP(=O)([O-])OP(=O)(O)OP(=O)(O)O)N2C=CC(=NC2=O)<br />N.[Na+]
InChI
1S/C9H16N3O12P3.Na/c10-7-3-4-12(9(13)11-7)8-2-1-6(22-8)5-21-26(17,18)24-27(19,20)23-25(14,15)16;/h3-4,6,8H,1-2,5H2,(H,17,18)(H,19,20)(H2,10,11,13)(H2,14,15,16);/q;+1/p-1/t6-,8+;/m0./s1
InChIKey
LOOMQRBEBYCFPP-QDOHZIMISA-M
PubChem Compound ID
Target and Pathway
Target(s) DNA polymerase Target Info Inhibitor [527652]
References
Ref 527652J Nat Prod. 2005 Jul;68(7):979-84.Acylphloroglucinol derivatives from Mahurea palustris.
Ref 527652J Nat Prod. 2005 Jul;68(7):979-84.Acylphloroglucinol derivatives from Mahurea palustris.

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