Details of the Drug

General Information of Drug (ID: DMUPEJG)

Drug Name
5'-dAMP
Synonyms dAMP; 2'-deoxyadenosine 5'-monophosphate
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL is unavailable 2D MOL
Chemical Identifiers
Formula
C10H14N5O6P
Canonical SMILES
C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)O)O
InChI
1S/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(21-7)2-20-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
InChIKey
KHWCHTKSEGGWEX-RRKCRQDMSA-N
Cross-matching ID
PubChem CID
12599
ChEBI ID
CHEBI:17713
CAS Number
653-63-4
TTD ID
D07RLD

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5120).