Tapatybė

Rigosertib

Nenurodyta · C21H25NO8S

01Tapatybė

Lazychem IDLC-83573
CAS RNNenurodyta
PubChem CID6918736
Molecular formulaC21H25NO8S
Molecular weight451.5 g/mol
IUPAC name2-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]anilino]acetic acid
InChIKeyOWBFCJROIKNMGD-BQYQJAHWSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 6918736
Two-dimensional chemical structure of Rigosertib
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines1
Tertiary amines0
SMILESCOC1=C(C=C(C=C1)CS(=O)(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)NCC(=O)O
InChINenurodyta

03Statusas Indijoje

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

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai