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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H24FN5O2
Molecular Weight 361.4139
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PD-0305970

SMILES

C[C@H](N)[C@@H]1CCN(C1)C2=C(C)C3=C(C=C2F)C(=O)N(N)C(=O)N3C4CC4

InChI

InChIKey=SMONLCFJGCJROJ-WDEREUQCSA-N
InChI=1S/C18H24FN5O2/c1-9-15-13(17(25)24(21)18(26)23(15)12-3-4-12)7-14(19)16(9)22-6-5-11(8-22)10(2)20/h7,10-12H,3-6,8,20-21H2,1-2H3/t10-,11+/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H24FN5O2
Molecular Weight 361.4139
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:53:26 GMT 2025
Edited
by admin
on Mon Mar 31 22:53:26 GMT 2025
Record UNII
7BJB3E00A3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PD-0305970
Common Name English
(-)-PD-0305970
Preferred Name English
2,4(1H,3H)-QUINAZOLINEDIONE, 3-AMINO-7-((3R)-3-((1S)-1-AMINOETHYL)-1-PYRROLIDINYL)-1-CYCLOPROPYL-6-FLUORO-8-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
7BJB3E00A3
Created by admin on Mon Mar 31 22:53:26 GMT 2025 , Edited by admin on Mon Mar 31 22:53:26 GMT 2025
PRIMARY
CAS
351372-19-5
Created by admin on Mon Mar 31 22:53:26 GMT 2025 , Edited by admin on Mon Mar 31 22:53:26 GMT 2025
PRIMARY
PUBCHEM
11325896
Created by admin on Mon Mar 31 22:53:26 GMT 2025 , Edited by admin on Mon Mar 31 22:53:26 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY