Identitāte

Surufatinib

Nav norādīts · C24H28N6O3S

01Identitāte

Lazychem IDLC-58823
CAS RNNav norādīts
PubChem CID52920501
Molecular formulaC24H28N6O3S
Molecular weight480.6 g/mol
IUPAC nameN-[2-(dimethylamino)ethyl]-1-[3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]phenyl]methanesulfonamide
InChIKeyTTZSNFLLYPYKIL-UHFFFAOYSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 52920501
Two-dimensional chemical structure of Surufatinib
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count4
Secondary amines1
Tertiary amines1
SMILESCC1=CC2=C(N1)C=CC(=C2)OC3=NC(=NC=C3)NC4=CC=CC(=C4)CS(=O)(=O)NCCN(C)C
InChINav norādīts

03Statuss Indijā

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

04Nosaukumi un saistības

API un pamatviela

Nav norādīts

Nosaukumi un saistības

    Piemaisījumi un saistītie savienojumi

      05Avoti