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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H20N2O2
Molecular Weight 224.2994
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROLYLDIKETOPIPERAZINE B

SMILES

CC(C)CC[C@@H]1NC(=O)[C@H]2CCCN2C1=O

InChI

InChIKey=IGZIEGLOLSUNTO-VHSXEESVSA-N
InChI=1S/C12H20N2O2/c1-8(2)5-6-9-12(16)14-7-3-4-10(14)11(15)13-9/h8-10H,3-7H2,1-2H3,(H,13,15)/t9-,10+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
HOMOLEUCYL-D-PROLINE LACTAM, L-
Preferred Name English
PROLYLDIKETOPIPERAZINE B
Common Name English
PYRROLO(1,2-A)PYRAZINE-1,4-DIONE, HEXAHYDRO-3-(3-METHYLBUTYL)-, (3S-CIS)-
Systematic Name English
L-HOMOLEUCYL-D-PROLINE LACTAM
Common Name English
Code System Code Type Description
PUBCHEM
122173832
Created by admin on Tue Apr 01 17:49:24 GMT 2025 , Edited by admin on Tue Apr 01 17:49:24 GMT 2025
PRIMARY
FDA UNII
88M3B34EMN
Created by admin on Tue Apr 01 17:49:24 GMT 2025 , Edited by admin on Tue Apr 01 17:49:24 GMT 2025
PRIMARY
CAS
62835-71-6
Created by admin on Tue Apr 01 17:49:24 GMT 2025 , Edited by admin on Tue Apr 01 17:49:24 GMT 2025
PRIMARY
NIH
NCATS
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