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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H21F2N3O5
Molecular Weight 457.4267
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO-0506997 ACID

SMILES

CN1C(=O)N(C)C(C)=C(C1=O)C2=CC=C(C[C@H](NC(=O)C3=C(F)C=CC=C3F)C(O)=O)C=C2

InChI

InChIKey=LYHCGYLAKNFJSM-KRWDZBQOSA-N
InChI=1S/C23H21F2N3O5/c1-12-18(21(30)28(3)23(33)27(12)2)14-9-7-13(8-10-14)11-17(22(31)32)26-20(29)19-15(24)5-4-6-16(19)25/h4-10,17H,11H2,1-3H3,(H,26,29)(H,31,32)/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H21F2N3O5
Molecular Weight 457.4267
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 23:48:50 GMT 2025
Edited
by admin
on Tue Apr 01 23:48:50 GMT 2025
Record UNII
CH9Z955RV6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RO-0506997 ACID
Code English
L-PHENYLALANINE, N-(2,6-DIFLUOROBENZOYL)-4-(1,2,3,4-TETRAHYDRO-1,3,6-TRIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-
Preferred Name English
Code System Code Type Description
PUBCHEM
69337579
Created by admin on Tue Apr 01 23:48:50 GMT 2025 , Edited by admin on Tue Apr 01 23:48:50 GMT 2025
PRIMARY
CAS
343850-71-5
Created by admin on Tue Apr 01 23:48:50 GMT 2025 , Edited by admin on Tue Apr 01 23:48:50 GMT 2025
PRIMARY
FDA UNII
CH9Z955RV6
Created by admin on Tue Apr 01 23:48:50 GMT 2025 , Edited by admin on Tue Apr 01 23:48:50 GMT 2025
PRIMARY
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