Tożsamość

Azacitidine Impurity Q

Nie podano · C8H14N4O6

01Tożsamość

Lazychem IDLC-34291
CAS RNNie podano
PubChem CID139600609
Molecular formulaC8H14N4O6
Molecular weight262.22 g/mol
IUPAC nameN-[N-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]carbamoyl]carbamimidoyl]formamide
InChIKeyKLSAIGPSXJMERX-UHFFFAOYSA-N

02Struktura i stereochemia

2D structurePubChem CID 139600609
Two-dimensional chemical structure of Azacitidine Impurity Q
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC(C1C(C(C(O1)NC(=O)NC(=N)NC=O)O)O)O
InChINie podano

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

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.

04Status w Indiach

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

05Nazwy i powiązania

API i lek macierzysty

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    Zanieczyszczenia i związki pokrewne

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