General Information of Drug (ID: DMQWI6B)

Drug Name
inositol 1-phosphate
Synonyms 1D-myo-inositol 1-phosphate
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
Chemical Identifiers
Formula
C6H13O9P
Canonical SMILES
C1(C(C(C(C(C1O)O)OP(=O)(O)O)O)O)O
InChI
1S/C6H13O9P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H2,12,13,14)/t1?,2-,3+,4-,5-,6?/m1/s1
InChIKey
INAPMGSXUVUWAF-GCVPSNMTSA-N
Cross-matching ID
PubChem CID
107737
ChEBI ID
CHEBI:18297
CAS Number
573-35-3
TTD ID
D03MJQ

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: 5203).