Tapatybė

Pixantrone

Nenurodyta · C17H19N5O2

01Tapatybė

Lazychem IDLC-115102
CAS RNNenurodyta
PubChem CID134019
Molecular formulaC17H19N5O2
Molecular weight325.4 g/mol
IUPAC name6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione
InChIKeyPEZPMAYDXJQYRV-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 134019
Two-dimensional chemical structure of Pixantrone
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines2
Tertiary amines0
SMILESC1=CC(=C2C(=C1NCCN)C(=O)C3=C(C2=O)C=NC=C3)NCCN
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