Identitet

aldehydo-D-galactosamine

Ikke angivet · C6H13NO5

01Identitet

Lazychem IDLC-90977
CAS RNIkke angivet
PubChem CID2794221
Molecular formulaC6H13NO5
Molecular weight179.17 g/mol
IUPAC name(2R,3R,4R,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal
InChIKeyFZHXIRIBWMQPQF-KCDKBNATSA-N

02Struktur og stereokemi

2D structurePubChem CID 2794221
Two-dimensional chemical structure of aldehydo-D-galactosamine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

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

Defined stereocentres4
Ring count0
Secondary amines0
Tertiary amines0
SMILESC([C@H]([C@@H]([C@@H]([C@H](C=O)N)O)O)O)O
InChIIkke angivet

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

4 records

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.

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.

04Status i Indien

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

05Navne og relationer

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