Azacitidine Impurity Q

01Identitāte

Lazychem ID	LC-34291
CAS RN	Nav norādīts
PubChem CID	139600609
Molecular formula	C8H14N4O6
Molecular weight	262.22 g/mol
IUPAC name	N-[N-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]carbamoyl]carbamimidoyl]formamide
InChIKey	KLSAIGPSXJMERX-UHFFFAOYSA-N

02Struktūra un stereoķīmija

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.

SMILES	C(C1C(C(C(O1)NC(=O)NC(=N)NC=O)O)O)O
InChI	Nav norādīts

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.

CAS not listed

KLSAIGPSXJMERX-UHFFFAOYSA-N

Current configuration

N-[(Formylamino)iminomethyl]-N'-beta-D-ribofuranosylurea

CAS not listed

KLSAIGPSXJMERX-KVTDHHQDSA-N

4 defined, 0 unassigned centres

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.

04Statuss Indijā

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

Azacitidine Impurity Q

01Identitāte

02Struktūra un stereoķīmija

03Stereochemistry

Published same-connectivity configurations