Details of the Drug

General Information of Drug (ID: DMQ53JD)

• Drug Name: D-ascorbic acid
• Synonyms: D-Ascorbic acid; D-xyloascorbic acid; D-Lyxoascorbic acid; 10504-35-5; UNII-C8DQ5M1Y1E; C8DQ5M1Y1E; D-threo-hex-2-enono-1,4-lactone; D-threo-hex-2-enoic acid gamma-lactone; Kangbingfeng; Ascorbinsaure; Juvamine; Chewcee; Citrovit; Ceklin; Vasc; Rovimix C; Cell C; Viscorin 100M; (5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one; Suncoat VC 40; Ronotec 100; Rontex 100; Xyloascorbic acid, L-; Ascorbic acid, D-; L-ascorbate acid; E 300; Cebion, gamma-lactone

Indication

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

• ATC Code:
  : D-ascorbic acid
  A11DB: Vitamin B1 in combination with vitamin B6 and/or vitamin B12
  A11D: VITAMIN B1, PLAIN AND IN COMBINATION WITH VITAMIN B6 AND B12
  A11: VITAMINS
  A: ALIMENTARY TRACT AND METABOLISM
  : D-ascorbic acid
  A11EA: Vitamin B-complex, plain
  A11E: VITAMIN B-COMPLEX, INCL. COMBINATIONS
  A11: VITAMINS
  A: ALIMENTARY TRACT AND METABOLISM
  : D-ascorbic acid
  A11EB: Vitamin B-complex with vitamin C
  A11E: VITAMIN B-COMPLEX, INCL. COMBINATIONS
  A11: VITAMINS
  A: ALIMENTARY TRACT AND METABOLISM
  : D-ascorbic acid
  A11EC: Vitamin B-complex with minerals
  A11E: VITAMIN B-COMPLEX, INCL. COMBINATIONS
  A11: VITAMINS
  A: ALIMENTARY TRACT AND METABOLISM
  : D-ascorbic acid
  A11ED: Vitamin B-complex with anabolic steroids
  A11E: VITAMIN B-COMPLEX, INCL. COMBINATIONS
  A11: VITAMINS
  A: ALIMENTARY TRACT AND METABOLISM
  : D-ascorbic acid
  A11EX: Vitamin B-complex, other combinations
  A11E: VITAMIN B-COMPLEX, INCL. COMBINATIONS
  A11: VITAMINS
  A: ALIMENTARY TRACT AND METABOLISM
  A11GA01: D-ascorbic acid
  A11GA: Ascorbic acid (vitamin C), plain
  A11G: ASCORBIC ACID (VITAMIN C), INCL. COMBINATIONS
  A11: VITAMINS
  A: ALIMENTARY TRACT AND METABOLISM
  A11GA01: D-ascorbic acid
  A11GA: Ascorbic acid (vitamin C), plain
  A11G: ASCORBIC ACID (VITAMIN C), INCL. COMBINATIONS
  A11: VITAMINS
  A: ALIMENTARY TRACT AND METABOLISM
• Drug Type: Small molecular drug
• Chemical Identifiers:
  Formula: C6H8O6
  Canonical SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O
  InChI: 1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m1/s1
  InChIKey: CIWBSHSKHKDKBQ-MVHIGOERSA-N
• Cross-matching ID:
  PubChem CID: 54690394
  ChEBI ID: CHEBI:51384
  CAS Number: 10504-35-5
  TTD ID: D01CWN

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: 4651).