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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H20N6O4S
Molecular Weight 488.518
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MMI-166

SMILES

OC(=O)[C@@H](CC1=CNC2=C1C=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=NN(N=N4)C5=CC=CC=C5

InChI

InChIKey=NLABJQQLMHAJIL-JOCHJYFZSA-N
InChI=1S/C24H20N6O4S/c31-24(32)22(14-17-15-25-21-9-5-4-8-20(17)21)28-35(33,34)19-12-10-16(11-13-19)23-26-29-30(27-23)18-6-2-1-3-7-18/h1-13,15,22,25,28H,14H2,(H,31,32)/t22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H20N6O4S
Molecular Weight 488.518
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 Mon Mar 31 21:37:02 GMT 2025
Edited
by admin
on Mon Mar 31 21:37:02 GMT 2025
Record UNII
CDL03A411T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MMI-166
Common Name English
(-)-MMI-166
Preferred Name English
D-TRYPTOPHAN, N-((4-(2-PHENYL-2H-TETRAZOL-5-YL)PHENYL)SULFONYL)-
Systematic Name English
Code System Code Type Description
CAS
193809-84-6
Created by admin on Mon Mar 31 21:37:02 GMT 2025 , Edited by admin on Mon Mar 31 21:37:02 GMT 2025
PRIMARY
CAS
352462-08-9
Created by admin on Mon Mar 31 21:37:02 GMT 2025 , Edited by admin on Mon Mar 31 21:37:02 GMT 2025
SUPERSEDED
EPA CompTox
DTXSID40432109
Created by admin on Mon Mar 31 21:37:02 GMT 2025 , Edited by admin on Mon Mar 31 21:37:02 GMT 2025
PRIMARY
FDA UNII
CDL03A411T
Created by admin on Mon Mar 31 21:37:02 GMT 2025 , Edited by admin on Mon Mar 31 21:37:02 GMT 2025
PRIMARY
PUBCHEM
9870100
Created by admin on Mon Mar 31 21:37:02 GMT 2025 , Edited by admin on Mon Mar 31 21:37:02 GMT 2025
PRIMARY
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