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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H29N3O
Molecular Weight 363.4959
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIROLAZAMIDE, (S)-

SMILES

NC(=O)C(CCN1CCN2CCC[C@H]2C1)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=SEINJQWGYXAADT-NRFANRHFSA-N
InChI=1S/C23H29N3O/c24-22(27)23(19-8-3-1-4-9-19,20-10-5-2-6-11-20)13-15-25-16-17-26-14-7-12-21(26)18-25/h1-6,8-11,21H,7,12-18H2,(H2,24,27)/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H29N3O
Molecular Weight 363.4959
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 23:16:36 GMT 2025
Edited
by admin
on Mon Mar 31 23:16:36 GMT 2025
Record UNII
X8ZDR65DFB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIROLAZAMIDE, (S)-
Common Name English
PYRROLO(1,2-A)PYRAZINE-2(1H)-BUTANAMIDE, HEXAHYDRO-.ALPHA.,.ALPHA.-DIPHENYL-, (S)-
Preferred Name English
Code System Code Type Description
PUBCHEM
76957848
Created by admin on Mon Mar 31 23:16:36 GMT 2025 , Edited by admin on Mon Mar 31 23:16:36 GMT 2025
PRIMARY PUBCHEM
FDA UNII
X8ZDR65DFB
Created by admin on Mon Mar 31 23:16:36 GMT 2025 , Edited by admin on Mon Mar 31 23:16:36 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER