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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H41N9O4
Molecular Weight 615.7258
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[(1S)-2-[2,8-Bis[(dimethylamino)carbonyl]-10,11-dihydro-5-(2H-tetrazol-5-yl)-5H-dibenzo[a,d]cyclohepten-5-yl]-1-methylethyl]glycyl-L-prolinamide

SMILES

C[C@@H](CC2(C1=NN=NN1)C3=CC=C(C=C3CCC4=CC(=CC=C24)C(=O)N(C)C)C(=O)N(C)C)NCC(=O)N5CCC[C@H]5C(N)=O

InChI

InChIKey=MXBSNHCSVNISHP-SIBVEZHUSA-N
InChI=1S/C32H41N9O4/c1-19(34-18-27(42)41-14-6-7-26(41)28(33)43)17-32(31-35-37-38-36-31)24-12-10-22(29(44)39(2)3)15-20(24)8-9-21-16-23(11-13-25(21)32)30(45)40(4)5/h10-13,15-16,19,26,34H,6-9,14,17-18H2,1-5H3,(H2,33,43)(H,35,36,37,38)/t19-,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula C32H41N9O4
Molecular Weight 615.7258
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 Wed Apr 02 21:08:34 GMT 2025
Edited
by admin
on Wed Apr 02 21:08:34 GMT 2025
Record UNII
8S42B54ERV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[(1S)-2-[2,8-Bis[(dimethylamino)carbonyl]-10,11-dihydro-5-(2H-tetrazol-5-yl)-5H-dibenzo[a,d]cyclohepten-5-yl]-1-methylethyl]glycyl-L-prolinamide
Systematic Name English
AMG-222 amide metabolite
Preferred Name English
L-Prolinamide, N-[(1S)-2-[2,8-bis[(dimethylamino)carbonyl]-10,11-dihydro-5-(2H-tetrazol-5-yl)-5H-dibenzo[a,d]cyclohepten-5-yl]-1-methylethyl]glycyl-
Systematic Name English
Code System Code Type Description
CAS
1373921-89-1
Created by admin on Wed Apr 02 21:08:34 GMT 2025 , Edited by admin on Wed Apr 02 21:08:34 GMT 2025
PRIMARY
FDA UNII
8S42B54ERV
Created by admin on Wed Apr 02 21:08:34 GMT 2025 , Edited by admin on Wed Apr 02 21:08:34 GMT 2025
PRIMARY
Related Record Type Details
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