Identitet

Uridine Impurity 3

CAS 52777-29-4 · C14H21N3O8

01Identitet

Lazychem IDLC-30424
CAS RN52777-29-4
PubChem CID193882
Molecular formulaC14H21N3O8
Molecular weight359.33 g/mol
IUPAC name2-Amino-4-(5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)butanoic acid
InChIKeyCTPQMQZKRWLMRA-LYTXVXJPSA-N

02Struktur og stereokemi

2D structurePubChem CID 193882
Two-dimensional chemical structure of Uridine Impurity 3, CAS 52777-29-4
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCN1C=C(C(=O)N(C1=O)CCC(C(=O)O)N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
InChIIkke angivet

03Stereochemistry

The published structure contains 4 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres4Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially assignedExact published identity
Tetrahedral upper bound≤ 32Before 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.

04Status i Indien

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

05Navne og relationer

API og moderlægemiddel

Uridine

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    06Kilder