Chemical Compound

AC1L9IMU

CAS Registry Number 58825-13-1
AC1L9IMU chemical structure
Primary Record

AC1L9IMU

In stock
9,694 g
Purity
99.0 %
CAS
58825-13-1

Compound Identifiers & Properties

CAS
58825-13-1
PubChem CID
445825
SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)C(=O)N)O)O)O)O
Canonical SMILES
NC(=O)[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Names & Synonyms

  • AC1L9IMU
  • RefChem:111183
  • GlyTouCan:G27536CA
  • D03WQK
  • CHEMBL135302
  • SCHEMBL5961308
  • ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE
  • (alpha-D-Glucopyranosyl)formamide
  • G27536CA
  • BDBM50306562
  • CID445825
  • 2,6-Anhydro-D-glycero-D-ido-heptonamide
  • DB02720
  • MA163948
  • PD060017
  • J912.201J
  • D-glycero-D-ido-Heptonamide, 2,6-anhydro-
  • NS00069828
  • 58825-13-1
  • (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-carboxamide
  • GLG
  • 3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-carboxylic acid amide
  • (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide
  • (2S)-3alpha,4beta,5alpha-Trihydroxy-6beta-(hydroxymethyl)tetrahydro-2H-pyran-2alpha-carboxamide
  • (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred name)