化学标识

Deoxyfuconojirimycin

未列出 · C6H13NO3

01化学标识

Lazychem IDLC-115540
CAS RN未列出
PubChem CID122618
Molecular formulaC6H13NO3
Molecular weight147.17 g/mol
IUPAC name(2S,3R,4S,5R)-2-methylpiperidine-3,4,5-triol
InChIKeyVYOCYWDJTQRZLC-KCDKBNATSA-N

02结构与立体化学

2D structurePubChem CID 122618
Two-dimensional chemical structure of Deoxyfuconojirimycin
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres4
Ring count1
Secondary amines1
Tertiary amines0
SMILESC[C@H]1[C@H]([C@H]([C@@H](CN1)O)O)O
InChI未列出

03Stereochemistry

The published structure contains 4 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres4Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 16Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04印度监管状态

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05名称与关联

原料药与母体药物

未列出

名称与关联

    杂质与相关化合物

      06来源