Identità

Decitabine deformyl impurity formate

Non indicato · C7H14N4O4

01Identità

Lazychem ID	LC-38948
CAS RN	Non indicato
PubChem CID	68012606
Molecular formula	C7H14N4O4
Molecular weight	218.21 g/mol
IUPAC name	1-(diaminomethylidene)-3-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]urea
InChIKey	VGUQMXPKKFTIJO-YZNZAMEGSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of Decitabine deformyl impurity formate — 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, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	2
Ring count	1
Secondary amines	0
Tertiary amines	0

SMILES	C1[C@@H](O[C@@H](C1O)CO)NC(=O)N=C(N)N
InChI	Non indicato

03Stereochemistry

The published structure contains 2 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned

Unassigned centres1Structure unspecified

Assignment statusPartially assignedExact published identity

Tetrahedral upper bound≤ 8Before 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.