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Details

Stereochemistry ACHIRAL
Molecular Formula C6H13NO.C2H2O4.H2O
Molecular Weight 223.2237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIACETONAMINE ACID OXALATE MONOHYDRATE

SMILES

O.OC(=O)C(O)=O.CC(=O)CC(C)(C)N

InChI

InChIKey=WTWLHIRBZWLOBP-UHFFFAOYSA-N
InChI=1S/C6H13NO.C2H2O4.H2O/c1-5(8)4-6(2,3)7;3-1(4)2(5)6;/h4,7H2,1-3H3;(H,3,4)(H,5,6);1H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-PENTANONE, 4-AMINO-4-METHYL-, ETHANEDIOATE (1:1), MONOHYDRATE
Preferred Name English
DIACETONAMINE ACID OXALATE MONOHYDRATE
MI  
Common Name English
2-PENTANONE, 4-AMINO-4-METHYL-, ETHANEDIOATE, HYDRATE (1:1:1)
Systematic Name English
2-PENTANONE, 4-AMINO-4-METHYL-, OXALATE (1:1), MONOHYDRATE
Common Name English
DIACETONAMINE ACID OXALATE MONOHYDRATE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
6452394
Created by admin on Mon Mar 31 21:18:03 GMT 2025 , Edited by admin on Mon Mar 31 21:18:03 GMT 2025
PRIMARY
MERCK INDEX
m4235
Created by admin on Mon Mar 31 21:18:03 GMT 2025 , Edited by admin on Mon Mar 31 21:18:03 GMT 2025
PRIMARY Merck Index
FDA UNII
EP1MV232F7
Created by admin on Mon Mar 31 21:18:03 GMT 2025 , Edited by admin on Mon Mar 31 21:18:03 GMT 2025
PRIMARY
CAS
5895-86-3
Created by admin on Mon Mar 31 21:18:03 GMT 2025 , Edited by admin on Mon Mar 31 21:18:03 GMT 2025
PRIMARY
NIH
NCATS
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