Ταυτότητα

Capecitabine impurity C

Δεν αναφέρεται · C16H20FN3O7

01Ταυτότητα

Lazychem IDLC-37653
CAS RNΔεν αναφέρεται
PubChem CID75213124
Molecular formulaC16H20FN3O7
Molecular weight385.34 g/mol
IUPAC namepentyl N-[5-fluoro-1-(6-methyl-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-oxopyrimidin-4-yl]carbamate
InChIKeyVTAMAYSBXXKQPB-UHFFFAOYSA-N

02Δομή και στερεοχημεία

2D structurePubChem CID 75213124
Two-dimensional chemical structure of Capecitabine impurity C
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCCCCCOC(=O)NC1=NC(=O)N(C=C1F)C2C3C(C(O2)C)OC(=O)O3
InChIΔεν αναφέρεται

03Stereochemistry

The published structure contains 0 defined and 4 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres4Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 16Before symmetry reduction

Published same-connectivity configurations

3 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.

04Κατάσταση στην Ινδία

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

05Ονόματα και σχέσεις

API και μητρικό φάρμακο

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Ονόματα και σχέσεις

    Προσμίξεις και συγγενείς ενώσεις

      06Πηγές