Basic information
- CAS
3342-61-8- Standard SMILES
CC(=O)N[C@@H](CCC(=O)O)C(=O)O.CN(C)CCO- InChIKey
WKAVKKUXZAWHDM-JEDNCBNOSA-N- Molecular formula
- C11H22N2O6
- Average molar mass
- 278.3 g/mol
- Monoisotopic mass
- 278.14778642
Names & identifiers
- Preferred name
- L-Glutamic acid, N-acetyl-, compd. with 2-(dimethylamino)ethanol (1:1)
- IUPAC
- (2S)-2-acetamidopentanedioic acid;2-(dimethylamino)ethanol
- English name
- deanol aceglumate
- Molecular formula
- C11H22N2O6
- Molecular weight
- 278.31
Names & synonyms
Deanol aceglumate3342-61-82PP737Z523RefChem:1088181222-085-5Deanol aceglumate [INN]deanol aceglutamate(2S)-2-acetamidopentanedioic acid;2-(dimethylamino)ethanolCleregil2-(Dimethylamino)ethanol hydrogen N-acetylglutamateAceglumate de deanolAceglumato de deanol
Show more names
Aceglumate(2S)-2-acetamidoglutaric acidDIMETHYLETHANOLAMINEACEGLUTAMATE2-(Dimethylamino)ethanolhydrogene-N-acetylglutamate
RisatarunOtrunDeanol aceglumate (INN)Demanol aceglumateAceglumate de demanolDeanoli aceglumasDeanolo aceglumatoDeanolo aceglumato [DCIT]
Database identifiers
- CAS
3342-61-8- PubChem CID
- 71125
- DTXSID
DTXSID10955037- ChEMBL
CHEMBL3833347- UNII
- 2PP737Z523
Properties
Computed structural properties
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 254
Physicochemical properties
- FDA UNII
- 2 PP737Z523 · 2PP737Z523
Chemistry & industry
Suppliers7 total
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
杭州洁汉化工有限公司+86-571-86217390; +8618058761490 · [email protected]
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
淄博航宇生物科技发展有限公司+86-0533-2185556 +86-15965530500 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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