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

Details

Stereochemistry EPIMERIC
Molecular Formula C28H40N4O5
Molecular Weight 512.641
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-354326

SMILES

OC(=O)[C@@H]1[C@@H](CCC2CCCNC2)C(=O)N1C(=O)N3CCN(CC3)C(=O)CCCCCC4=CC=CC=C4

InChI

InChIKey=XVYFBYVSZOCXRJ-OMQKAAQBSA-N
InChI=1S/C28H40N4O5/c33-24(12-6-2-5-10-21-8-3-1-4-9-21)30-16-18-31(19-17-30)28(37)32-25(27(35)36)23(26(32)34)14-13-22-11-7-15-29-20-22/h1,3-4,8-9,22-23,25,29H,2,5-7,10-20H2,(H,35,36)/t22?,23-,25+/m1/s1

HIDE SMILES / InChI

Molecular Formula C28H40N4O5
Molecular Weight 512.641
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:27:38 GMT 2023
Edited
by admin
on Sat Dec 16 09:27:38 GMT 2023
Record UNII
T12M854Z97
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-354326
Common Name English
2-AZETIDINECARBOXYLIC ACID, 4-OXO-1-((4-(1-OXO-6-PHENYLHEXYL)-1-PIPERAZINYL)CARBONYL)-3-(2-(3-PIPERIDINYL)ETHYL)-, (2S,3R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10391699
Created by admin on Sat Dec 16 09:27:38 GMT 2023 , Edited by admin on Sat Dec 16 09:27:38 GMT 2023
PRIMARY
CAS
708258-16-6
Created by admin on Sat Dec 16 09:27:38 GMT 2023 , Edited by admin on Sat Dec 16 09:27:38 GMT 2023
PRIMARY
FDA UNII
T12M854Z97
Created by admin on Sat Dec 16 09:27:38 GMT 2023 , Edited by admin on Sat Dec 16 09:27:38 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY