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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H17NO2
Molecular Weight 171.2368
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-4-METHYL-1-((R)-2-METHYLOXIRAN-2-YL)PENTAN-1-ONE, (S)-

SMILES

CC(C)C[C@H](N)C(=O)[C@@]1(C)CO1

InChI

InChIKey=ASROSKVBCYFAHU-IONNQARKSA-N
InChI=1S/C9H17NO2/c1-6(2)4-7(10)8(11)9(3)5-12-9/h6-7H,4-5,10H2,1-3H3/t7-,9+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2S)-2-AMINO-4-METHYL-1-((2R)-2-METHYLOXIRANYL)-1-PENTANONE
Preferred Name English
2-AMINO-4-METHYL-1-((R)-2-METHYLOXIRAN-2-YL)PENTAN-1-ONE, (S)-
Systematic Name English
1-PENTANONE, 2-AMINO-4-METHYL-1-((2R)-2-METHYL-2-OXIRANYL)-, (2S)-
Systematic Name English
Code System Code Type Description
CAS
247068-84-4
Created by admin on Mon Mar 31 22:40:28 GMT 2025 , Edited by admin on Mon Mar 31 22:40:28 GMT 2025
PRIMARY
FDA UNII
WP9D537V5M
Created by admin on Mon Mar 31 22:40:28 GMT 2025 , Edited by admin on Mon Mar 31 22:40:28 GMT 2025
PRIMARY
PUBCHEM
57661778
Created by admin on Mon Mar 31 22:40:28 GMT 2025 , Edited by admin on Mon Mar 31 22:40:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID201178260
Created by admin on Mon Mar 31 22:40:28 GMT 2025 , Edited by admin on Mon Mar 31 22:40:28 GMT 2025
PRIMARY
NIH
NCATS
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