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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H32N6O2S2
Molecular Weight 404.594
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LH-708

SMILES

CN1CCN(CC1)C(=O)[C@@H](N)CSSC[C@H](N)C(=O)N2CCN(C)CC2

InChI

InChIKey=OTZBBNVLKDUVJM-KBPBESRZSA-N
InChI=1S/C16H32N6O2S2/c1-19-3-7-21(8-4-19)15(23)13(17)11-25-26-12-14(18)16(24)22-9-5-20(2)6-10-22/h13-14H,3-12,17-18H2,1-2H3/t13-,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H32N6O2S2
Molecular Weight 404.594
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 Tue Apr 01 22:10:00 GMT 2025
Edited
by admin
on Tue Apr 01 22:10:00 GMT 2025
Record UNII
KS0Q58NC7L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CDNMP
Preferred Name English
LH-708
Code English
1-PROPANONE, 3,3'-DITHIOBIS(2-AMINO-1-(4-METHYL-1-PIPERAZINYL)-, (2R,2'R)-
Systematic Name English
L-CYSTINE BIS(N-METHYLPIPERAZIDE)
Common Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/18/2036
Created by admin on Tue Apr 01 22:10:00 GMT 2025 , Edited by admin on Tue Apr 01 22:10:00 GMT 2025
FDA ORPHAN DRUG 639418
Created by admin on Tue Apr 01 22:10:00 GMT 2025 , Edited by admin on Tue Apr 01 22:10:00 GMT 2025
Code System Code Type Description
PUBCHEM
76072165
Created by admin on Tue Apr 01 22:10:00 GMT 2025 , Edited by admin on Tue Apr 01 22:10:00 GMT 2025
PRIMARY
CAS
1616758-14-5
Created by admin on Tue Apr 01 22:10:00 GMT 2025 , Edited by admin on Tue Apr 01 22:10:00 GMT 2025
PRIMARY
FDA UNII
KS0Q58NC7L
Created by admin on Tue Apr 01 22:10:00 GMT 2025 , Edited by admin on Tue Apr 01 22:10:00 GMT 2025
PRIMARY
SMS_ID
300000001540
Created by admin on Tue Apr 01 22:10:00 GMT 2025 , Edited by admin on Tue Apr 01 22:10:00 GMT 2025
PRIMARY
Related Record Type Details
TARGET->INHIBITOR OF AGGREGATION
Related Record Type Details
ACTIVE MOIETY