U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H18FN3O.H3O4P
Molecular Weight 421.3593
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RUCAPARIB PHOSPHATE

SMILES

OP(O)(O)=O.CNCC1=CC=C(C=C1)C2=C3CCNC(=O)C4=CC(F)=CC(N2)=C34

InChI

InChIKey=FCCGJTKEKXUBFZ-UHFFFAOYSA-N
InChI=1S/C19H18FN3O.H3O4P/c1-21-10-11-2-4-12(5-3-11)18-14-6-7-22-19(24)15-8-13(20)9-16(23-18)17(14)15;1-5(2,3)4/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24);(H3,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula H3O4P
Molecular Weight 97.9952
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H18FN3O
Molecular Weight 323.3641
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:38:47 UTC 2023
Edited
by admin
on Fri Dec 15 19:38:47 UTC 2023
Record UNII
H3M9955244
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RUCAPARIB PHOSPHATE
USAN   WHO-DD  
USAN  
Official Name English
8-Fluoro-2-{4-[(methylamino)methyl]phenyl}-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one phosphate (1:1)
Systematic Name English
PF-01367338
Code English
6H-AZEPINO(5,4,3-CD)INDOL-6-ONE, 8-FLUORO-1,3,4,5-TETRAHYDRO-2-(4((METHYLAMINO)METHYL)PHENYL)-, PHOSPHATE (1:1)
Systematic Name English
Rucaparib phosphate [WHO-DD]
Common Name English
6H-PYRROLO(4,3,2-EF)(2)BENZAZEPIN-6-ONE, 8-FLUORO-1,3,4,5-TETRAHYDRO-2-(4-((METHYLAMINO)METHYL)PHENYL)-, PHOSPHATE (1:1)
Systematic Name English
AG-014699
Code English
AG014699
Code English
AG-14699
Code English
RUCAPARIB PHOSPHATE [USAN]
Common Name English
PF01367338
Code English
AG 014699
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C62554
Created by admin on Fri Dec 15 19:38:47 UTC 2023 , Edited by admin on Fri Dec 15 19:38:47 UTC 2023
Code System Code Type Description
PUBCHEM
9931953
Created by admin on Fri Dec 15 19:38:47 UTC 2023 , Edited by admin on Fri Dec 15 19:38:47 UTC 2023
PRIMARY
DRUG BANK
DBSALT001983
Created by admin on Fri Dec 15 19:38:47 UTC 2023 , Edited by admin on Fri Dec 15 19:38:47 UTC 2023
PRIMARY
SMS_ID
100000175670
Created by admin on Fri Dec 15 19:38:47 UTC 2023 , Edited by admin on Fri Dec 15 19:38:47 UTC 2023
PRIMARY
NCI_THESAURUS
C78186
Created by admin on Fri Dec 15 19:38:47 UTC 2023 , Edited by admin on Fri Dec 15 19:38:47 UTC 2023
PRIMARY
CAS
459868-92-9
Created by admin on Fri Dec 15 19:38:47 UTC 2023 , Edited by admin on Fri Dec 15 19:38:47 UTC 2023
PRIMARY
ChEMBL
CHEMBL1173055
Created by admin on Fri Dec 15 19:38:47 UTC 2023 , Edited by admin on Fri Dec 15 19:38:47 UTC 2023
PRIMARY
FDA UNII
H3M9955244
Created by admin on Fri Dec 15 19:38:47 UTC 2023 , Edited by admin on Fri Dec 15 19:38:47 UTC 2023
PRIMARY
USAN
XX-95
Created by admin on Fri Dec 15 19:38:47 UTC 2023 , Edited by admin on Fri Dec 15 19:38:47 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY