पहचान

BL6BV7F8EG

सूचीबद्ध नहीं · C15H22FN3O3

01पहचान

Lazychem IDLC-46949
CAS RNसूचीबद्ध नहीं
PubChem CID10852508
Molecular formulaC15H22FN3O3
Molecular weight311.35 g/mol
IUPAC nameN-[(2S)-3-amino-2-hydroxypropyl]-N-(3-fluoro-4-morpholin-4-ylphenyl)acetamide
InChIKeyKSASPIJIEXODQP-ZDUSSCGKSA-N

02संरचना और त्रिविम रसायन

2D structurePubChem CID 10852508
Two-dimensional chemical structure of BL6BV7F8EG
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 1 defined stereocentre, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count2
Secondary amines0
Tertiary amines1
SMILESCC(=O)N(C[C@H](CN)O)C1=CC(=C(C=C1)N2CCOCC2)F
InChIसूचीबद्ध नहीं

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before 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.

04भारत में स्थिति

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

05नाम और संबंध

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