Tapatybė

Rucaparib Phosphate

Nenurodyta · C19H21FN3O5P

01Tapatybė

Lazychem IDLC-81588
CAS RNNenurodyta
PubChem CID9931953
Molecular formulaC19H21FN3O5P
Molecular weight421.4 g/mol
IUPAC name6-fluoro-2-[4-(methylaminomethyl)phenyl]-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one;phosphoric acid
InChIKeyFCCGJTKEKXUBFZ-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 9931953
Two-dimensional chemical structure of Rucaparib Phosphate
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 amines0
SMILESCNCC1=CC=C(C=C1)C2=C3CCNC(=O)C4=C3C(=CC(=C4)F)N2.OP(=O)(O)O
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

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      05Šaltiniai