Identidade

Amikacin Impurity 10

Não indicado · C16H32N4O9

01Identidade

Lazychem ID	LC-38975
CAS RN	Não indicado
PubChem CID	67891895
Molecular formula	C16H32N4O9
Molecular weight	424.45 g/mol
IUPAC name	(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxycyclohexyl]-2-hydroxybutanamide
InChIKey	HMOKJJPLZODRRD-BCUZZYETSA-N

02Estrutura e estereoquímica

Two-dimensional chemical structure of Amikacin Impurity 10 — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aliphatic carbon, has 11 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	11
Ring count	2
Secondary amines	0
Tertiary amines	0

SMILES	C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1NC(=O)[C@H](CCN)O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)O)O)N
InChI	Não indicado

03Stereochemistry

The published structure contains 11 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres11Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 2,048Before 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.