Identità

N1-Ethylgaramine

Mhux elenkat · C15H31N3O6

01Identità

Lazychem ID	LC-36381
CAS RN	Mhux elenkat
PubChem CID	101948414
Molecular formula	C15H31N3O6
Molecular weight	349.42 g/mol
IUPAC name	(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-6-(ethylamino)-2,3-dihydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
InChIKey	NYPNSRUEPMFDBL-GFZNZWEUSA-N

02Struttura u stereokimika

Two-dimensional chemical structure of N1-Ethylgaramine — 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 9 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	9
Ring count	2
Secondary amines	2
Tertiary amines	0

SMILES	CCN[C@@H]1C[C@@H]([C@H]([C@@H]([C@H]1O[C@@H]2[C@@H]([C@H]([C@@](CO2)(C)O)NC)O)O)O)N
InChI	Mhux elenkat

03Stereochemistry

The published structure contains 9 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres9Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 512Before 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.