Identitāte

OlanzapineN-Oxide

Nav norādīts · C17H20N4OS

01Identitāte

Lazychem IDLC-36669
CAS RNNav norādīts
PubChem CID92043101
Molecular formulaC17H20N4OS
Molecular weight328.4 g/mol
IUPAC name5-hydroxy-2-methyl-4-(4-methylpiperazin-1-yl)thieno[3,2-c][1,5]benzodiazepine
InChIKeyTURQBDXLVGSLAC-UHFFFAOYSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 92043101
Two-dimensional chemical structure of OlanzapineN-Oxide
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 amines0
Tertiary amines3
SMILESCC1=CC2=C(N(C3=CC=CC=C3N=C2S1)O)N4CCN(CC4)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

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