Identiteet

Defosbarasertib

Pole loetletud · C26H30FN7O3

01Identiteet

Lazychem IDLC-70830
CAS RNPole loetletud
PubChem CID16007391
Molecular formulaC26H30FN7O3
Molecular weight507.6 g/mol
IUPAC name2-[3-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]quinazolin-4-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide
InChIKeyQYZOGCMHVIGURT-UHFFFAOYSA-N

02Struktuur ja stereokeemia

Two-dimensional chemical structure of Defosbarasertib
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, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count4
Secondary amines1
Tertiary amines1
SMILESCCN(CCCOC1=CC2=C(C=C1)C(=NC=N2)NC3=NNC(=C3)CC(=O)NC4=CC(=CC=C4)F)CCO
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

API ja lähteravim

Pole loetletud

Nimed ja seosed

    05Allikad