Identita

Riboflavin Impurity V

Neuvedeno · C19H25N3O4

01Identita

Lazychem ID	LC-48285
CAS RN	Neuvedeno
PubChem CID	7452611
Molecular formula	C19H25N3O4
Molecular weight	359.4 g/mol
IUPAC name	(2R,3S,4S)-5-(3,4-dimethyl-2-phenyldiazenylanilino)pentane-1,2,3,4-tetrol
InChIKey	BVMBLTCSAVCYFW-SCTDSRPQSA-N

02Struktura a stereochemie

Two-dimensional chemical structure of Riboflavin Impurity V — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	3
Ring count	2
Secondary amines	1
Tertiary amines	0

SMILES	CC1=C(C(=C(C=C1)NC[C@@H]([C@@H]([C@@H](CO)O)O)O)N=NC2=CC=CC=C2)C
InChI	Neuvedeno

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 8Before 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.