Tris(N-(1-oxotetradecyl)-L-glutamato(2-))dialuminium

HCID 56843224CAS 93783-77-8
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Basic information

Standard SMILES
CCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-].CCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-].CCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-].[Al+3].[Al+3]
InChIKey
BKBSYBZQMLOQIN-MHWNHRQQSA-H
Molecular formula
C57H99Al2N3O15
Average molar mass
1,120.4 g/mol
Monoisotopic mass
1,119.670696

Names & identifiers

Preferred name
Tris(N-(1-oxotetradecyl)-L-glutamato(2-))dialuminium
IUPAC
dialuminum;tris((2S)-2-(tetradecanoylamino)pentanedioate)

Names & synonyms

EINECS 298-273-6Tris(N-(1-oxotetradecyl)-L-glutamato(2-))dialuminium93783-77-8SCHEMBL867384aluminum N-myristoyl-L-glutamate

Database identifiers

CAS
93783-77-8
PubChem CID
56843224
EC Number
298-273-6

Properties

Computed structural properties

Topological polar surface area
328 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
15
Rotatable bonds
45
Heavy atoms
77

Related reactions

3 records
New reaction record

Linked notes

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