Tapatybė

Dapiprazole

Nenurodyta · C19H27N5

01Tapatybė

Lazychem IDLC-89895
CAS RNNenurodyta
PubChem CID3033538
Molecular formulaC19H27N5
Molecular weight325.5 g/mol
IUPAC name3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
InChIKeyRFWZESUMWJKKRN-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 3033538
Two-dimensional chemical structure of Dapiprazole
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 amines2
SMILESCC1=CC=CC=C1N2CCN(CC2)CCC3=NN=C4N3CCCC4
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