Details of the Drug

General Information of Drug (ID: DMCGWRU)

Drug Name

L-glucose

Synonyms

L-Glucose; 921-60-8; L-(-)-Glucose; Levoglucose; L(-)-Glucose; (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal; aldehydo-L-glucose; UNII-02833ISA66; aldehydo-L-gluco-hexose; EINECS 213-068-3; BRN 1724626; MFCD00148913; 02833ISA66; L(-)-Glucose, 98%; D-Glucose-13C6,d7; Levoglucose [USAN]; Glucose, (L)-Isomer; Levoglucose [USAN:INN]; (1) glucose; 201417-01-8; PubChem18836; 4-01-00-04327 (Beilstein Handbook Reference); SCHEMBL5506224; GTPL4719; BIFS0106; CHEBI:37626; CTK3I6920; KS-00000XWI; L-(-)-Glucose, > ZX-AFC000285

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C6H12O6
Canonical SMILES: C(C(C(C(C(C=O)O)O)O)O)O
InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m1/s1
InChIKey: GZCGUPFRVQAUEE-VANKVMQKSA-N

Cross-matching ID

PubChem CID: 10954115
ChEBI ID: CHEBI:37626
CAS Number: 921-60-8
TTD ID: D06LFZ

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: 4719).