Identiteet

Relugolix Impurity 1

Pole loetletud · C27H22F2N6O5S

01Identiteet

Lazychem IDLC-37710
CAS RNPole loetletud
PubChem CID73505508
Molecular formulaC27H22F2N6O5S
Molecular weight580.6 g/mol
IUPAC name1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxypyridazin-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4-dione
InChIKeyVFWMXMJJWKJIQM-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 73505508
Two-dimensional chemical structure of Relugolix Impurity 1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 5 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom, contains a nitro substructure. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count5
Secondary amines0
Tertiary amines1
SMILESCN(C)CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=C(C=CC=C3F)F)C4=NN=C(C=C4)OC)C5=CC=C(C=C5)[N+](=O)[O-]
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

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      05Allikad