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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H29N5O4S
Molecular Weight 543.637
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL (3S,4R)-3-ETHYL-4-(3-TOSYL-3H-IMIDAZO[1,2-A]PYRROLO[2,3-E]PYRAZIN-8-YL)PYRROLIDINE-1-CARBOXYLATE

SMILES

CC[C@@H]1CN(C[C@@H]1C2=CN=C3C=NC4=C(C=CN4S(=O)(=O)C5=CC=C(C)C=C5)N23)C(=O)OCC6=CC=CC=C6

InChI

InChIKey=MCBXXQJEBJJFFW-VWNXMTODSA-N
InChI=1S/C29H29N5O4S/c1-3-22-17-32(29(35)38-19-21-7-5-4-6-8-21)18-24(22)26-15-30-27-16-31-28-25(34(26)27)13-14-33(28)39(36,37)23-11-9-20(2)10-12-23/h4-16,22,24H,3,17-19H2,1-2H3/t22-,24+/m1/s1

HIDE SMILES / InChI

Molecular Formula C29H29N5O4S
Molecular Weight 543.637
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 21:09:44 GMT 2025
Edited
by admin
on Wed Apr 02 21:09:44 GMT 2025
Record UNII
63FMA857LP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL (3S,4R)-3-ETHYL-4-(3-TOSYL-3H-IMIDAZO[1,2-A]PYRROLO[2,3-E]PYRAZIN-8-YL)PYRROLIDINE-1-CARBOXYLATE
Preferred Name English
Code System Code Type Description
FDA UNII
63FMA857LP
Created by admin on Wed Apr 02 21:09:44 GMT 2025 , Edited by admin on Wed Apr 02 21:09:44 GMT 2025
PRIMARY
PUBCHEM
58557844
Created by admin on Wed Apr 02 21:09:44 GMT 2025 , Edited by admin on Wed Apr 02 21:09:44 GMT 2025
PRIMARY