Identidade

Bortezomib Impurity 89

Não indicado · C29H39BN4O4

01Identidade

Lazychem IDLC-41292
CAS RNNão indicado
PubChem CID44190342
Molecular formulaC29H39BN4O4
Molecular weight518.5 g/mol
IUPAC nameN-[(2S)-1-[[(1S)-3-methyl-1-[(1R,2R,6S,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide
InChIKeyHZCSTPSWJFWZHP-AHDWERFKSA-N

02Estrutura e estereoquímica

Two-dimensional chemical structure of Bortezomib Impurity 89
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESB1(O[C@H]2C[C@H]3C[C@@H]([C@]2(O1)C)C3(C)C)[C@@H](CC(C)C)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)C5=NC=CN=C5
InChINão indicado

03Stereochemistry

The published structure contains 6 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres6Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 64Before 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.

04Estado na Índia

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

05Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

    06Fontes