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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H27FIN3O6
Molecular Weight 647.4334
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO-5068760

SMILES

C[C@H]([C@H](N1C(=O)N[C@@H](C1=O)C2=CC=C(OC[C@H](O)CO)C=C2)C(=O)NC3=C(F)C=C(I)C=C3)C4=CC=CC=C4

InChI

InChIKey=MEPDJWRMAAUPBM-VGUPLNMOSA-N
InChI=1S/C28H27FIN3O6/c1-16(17-5-3-2-4-6-17)25(26(36)31-23-12-9-19(30)13-22(23)29)33-27(37)24(32-28(33)38)18-7-10-21(11-8-18)39-15-20(35)14-34/h2-13,16,20,24-25,34-35H,14-15H2,1H3,(H,31,36)(H,32,38)/t16-,20+,24+,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H27FIN3O6
Molecular Weight 647.4334
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:46:24 GMT 2023
Edited
by admin
on Sat Dec 16 14:46:24 GMT 2023
Record UNII
M58JOZ0T53
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RO-5068760
Code English
RO 5068760 [WHO-DD]
Common Name English
1-IMIDAZOLIDINEACETAMIDE, 4-(4-((2R)-2,3-DIHYDROXYPROPOXY)PHENYL)-N-(2-FLUORO-4-IODOPHENYL)-2,5-DIOXO-.ALPHA.-((1S)-1-PHENYLETHYL)-, (.ALPHA.S,4R)-
Systematic Name English
RO 5068760
Code English
Code System Code Type Description
PUBCHEM
17757766
Created by admin on Sat Dec 16 14:46:25 GMT 2023 , Edited by admin on Sat Dec 16 14:46:25 GMT 2023
PRIMARY
FDA UNII
M58JOZ0T53
Created by admin on Sat Dec 16 14:46:25 GMT 2023 , Edited by admin on Sat Dec 16 14:46:25 GMT 2023
PRIMARY
SMS_ID
300000041375
Created by admin on Sat Dec 16 14:46:25 GMT 2023 , Edited by admin on Sat Dec 16 14:46:25 GMT 2023
PRIMARY
CAS
947182-25-4
Created by admin on Sat Dec 16 14:46:25 GMT 2023 , Edited by admin on Sat Dec 16 14:46:25 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY