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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H25N3O2.2H2O4S
Molecular Weight 439.503
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LM-11A-31-BHS

SMILES

OS(O)(=O)=O.OS(O)(=O)=O.CC[C@H](C)[C@H](N)C(=O)NCCN1CCOCC1

InChI

InChIKey=ZIFQVCFCJSYIQF-ULEGLUPFSA-N
InChI=1S/C12H25N3O2.2H2O4S/c1-3-10(2)11(13)12(16)14-4-5-15-6-8-17-9-7-15;2*1-5(2,3)4/h10-11H,3-9,13H2,1-2H3,(H,14,16);2*(H2,1,2,3,4)/t10-,11-;;/m0../s1

HIDE SMILES / InChI

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H25N3O2
Molecular Weight 243.3458
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P08138
Gene ID: 4804.0
Gene Symbol: NGFR
Target Organism: Homo sapiens (Human)
Substance Class Chemical
Created
by admin
on Sat Dec 16 19:49:15 GMT 2023
Edited
by admin
on Sat Dec 16 19:49:15 GMT 2023
Record UNII
4Y3A5U8GEG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LM-11A-31-BHS
Code English
LM11A-31-BHS
Code English
Pentanamide, 2-amino-3-methyl-N-[2-(4-morpholinyl)ethyl]-, (2S,3S)-, bihydrogen sulfate
Systematic Name English
(2S,3S)-2-Amino-3-methyl-N-(2-morpholinoethyl)pentanamide bihydrogen sulfate
Systematic Name English
Code System Code Type Description
FDA UNII
4Y3A5U8GEG
Created by admin on Sat Dec 16 19:49:16 GMT 2023 , Edited by admin on Sat Dec 16 19:49:16 GMT 2023
PRIMARY
PUBCHEM
67172232
Created by admin on Sat Dec 16 19:49:16 GMT 2023 , Edited by admin on Sat Dec 16 19:49:16 GMT 2023
PRIMARY
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