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Levobetaxolol

Ei ilmoitettu · C18H29NO3

01Tunnistetiedot

Lazychem IDLC-53472
CAS RNEi ilmoitettu
PubChem CID60657
Molecular formulaC18H29NO3
Molecular weight307.4 g/mol
IUPAC name(2S)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
InChIKeyNWIUTZDMDHAVTP-KRWDZBQOSA-N

02Rakenne ja stereokemia

2D structurePubChem CID 60657
Two-dimensional chemical structure of Levobetaxolol
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. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count2
Secondary amines1
Tertiary amines0
SMILESCC(C)NC[C@@H](COC1=CC=C(C=C1)CCOCC2CC2)O
InChIEi ilmoitettu

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.

04Tila Intiassa

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

05Nimet ja suhteet

API ja emolääke

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    Epäpuhtaudet ja lähiyhdisteet

      06Lähteet