Rucaparib Phosphate
6-fluoro-2-[4-(methylaminomethyl)phenyl]-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one;phosphoric acid
Molecular Identity
Rucaparib Phosphate
6-fluoro-2-[4-(methylaminomethyl)phenyl]-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one;phosphoric acid
PubChem CID: 9931953
2D Structure
Properties
C19H21FN3O5P
Molecular Formula
421.40
Molecular Weight
g/mol
421.1203
Exact Mass
Da
135
TPSA
Good oral absorption (< 140 A²)
6
H-Bond Donors
7
H-Bond Acceptors
515
Complexity
SMILES
Canonical SMILES
SMILES: CNCC1=CC=C(C=C1)C2=C3CCNC(=O)C4=C3C(=CC(=C4)F)N2.OP(=O)(O)OIsomeric SMILES
SMILES: CNCC1=CC=C(C=C1)C2=C3CCNC(=O)C4=C3C(=CC(=C4)F)N2.OP(=O)(O)OSynonyms(20)
Rucaparib phosphate459868-92-9PF-01367338AG014699AG-14699PF01367338H3M9955244RefChem:548076PARP-1 inhibitor AG014699PARP1 Inhibitor PF-01367338AG-014699AG 014699Rucaparib (AG-014699,PF-01367338)Rucaparib (phosphate)Rucaparib phosphate [USAN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Rucaparib Phosphate
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