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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H22N2O5
Molecular Weight 298.3349
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-112

SMILES

C[C@@H](O)[C@@H]1[C@H]2OC(=C(N2C1=O)C(O)=O)C(C)(C)CCCN

InChI

InChIKey=MJNFEDQKHJZAEX-RGNHYFCHSA-N
InChI=1S/C14H22N2O5/c1-7(17)8-11(18)16-9(13(19)20)10(21-12(8)16)14(2,3)5-4-6-15/h7-8,12,17H,4-6,15H2,1-3H3,(H,19,20)/t7-,8+,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H22N2O5
Molecular Weight 298.3349
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:48:32 GMT 2025
Edited
by admin
on Mon Mar 31 21:48:32 GMT 2025
Record UNII
2OOL67H4MJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-OXA-1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLIC ACID, 3-(4-AMINO-1,1-DIMETHYLBUTYL)-6-((1R)-1-HYDROXYETHYL)-7-OXO-, (5R,6R)-
Preferred Name English
AM-112
Common Name English
Code System Code Type Description
CAS
461642-40-0
Created by admin on Mon Mar 31 21:48:32 GMT 2025 , Edited by admin on Mon Mar 31 21:48:32 GMT 2025
SUPERSEDED
PUBCHEM
9796283
Created by admin on Mon Mar 31 21:48:32 GMT 2025 , Edited by admin on Mon Mar 31 21:48:32 GMT 2025
PRIMARY
FDA UNII
2OOL67H4MJ
Created by admin on Mon Mar 31 21:48:32 GMT 2025 , Edited by admin on Mon Mar 31 21:48:32 GMT 2025
PRIMARY
CAS
414858-51-8
Created by admin on Mon Mar 31 21:48:32 GMT 2025 , Edited by admin on Mon Mar 31 21:48:32 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY