Identita

Ritonavir Impurity 70

Neuvedeno · C15H25N3O3S

01Identita

Lazychem IDLC-47195
CAS RNNeuvedeno
PubChem CID10544208
Molecular formulaC15H25N3O3S
Molecular weight327.4 g/mol
IUPAC name(2S)-2-[[ethyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]-3-methylbutanoic acid
InChIKeyFYQVWNHKYXTWHS-LBPRGKRZSA-N

02Struktura a stereochemie

2D structurePubChem CID 10544208
Two-dimensional chemical structure of Ritonavir Impurity 70
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCCN(CC1=CSC(=N1)C(C)C)C(=O)N[C@@H](C(C)C)C(=O)O
InChINeuvedeno

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

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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.

04Stav v Indii

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

05Názvy a vztahy

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      06Zdroje