Identiteta

Deoxyfuctosazine

Ni navedeno · C12H20N2O7

01Identiteta

Lazychem IDLC-51170
CAS RNNi navedeno
PubChem CID321247
Molecular formulaC12H20N2O7
Molecular weight304.30 g/mol
IUPAC name1-[5-(2,3,4-trihydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol
InChIKeyFBDICDJCXVZLIP-UHFFFAOYSA-N

02Struktura in stereokemija

2D structurePubChem CID 321247
Two-dimensional chemical structure of Deoxyfuctosazine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=C(N=CC(=N1)C(C(C(CO)O)O)O)CC(C(CO)O)O
InChINi navedeno

03Stereochemistry

The published structure contains 0 defined and 5 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres5Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 32Before symmetry reduction

Published same-connectivity configurations

2 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 v Indiji

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

05Imena in povezave

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