Identiteet

Boc-D-tryptophanol

Pole loetletud · C16H22N2O3

01Identiteet

Lazychem IDLC-67613
CAS RNPole loetletud
PubChem CID20744818
Molecular formulaC16H22N2O3
Molecular weight290.36 g/mol
IUPAC nametert-butyl N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
InChIKeyJEFQUFUAEKORKL-GFCCVEGCSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 20744818
Two-dimensional chemical structure of Boc-D-tryptophanol
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C21)CO
InChIPole loetletud

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.

04Staatus Indias

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

05Nimed ja seosed

API ja lähteravim

Pole loetletud

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      06Allikad