Chemical ID: 6688678

C(CC(=O)O[Mg]OC(=O)CCC(C(=O)O)N)C(C(=O)O)N
Chemical ID:
6688678
Name [?]:
bis[(4-amino-4-carboxy-butanoyl)oxy]magnesium
SMILES [?]:
C(CC(=O)O[Mg]OC(=O)CCC(C(=O)O)N)C(C(=O)O)N
InChi [?]:
InChI=1/2C5H9NO4.Mg/c2*6-3(5(9)10)1-2-4(7)8;/h2*3H,1-2,6H2,(H,7,8)(H,9,10);/q;;+2/p-2
InChi Info:
AuxInfo=1/1/N:1,2,17,3,18,21,4,5,19,20;11,10,12,8,13,16,7,9,14,15;6/E:2*(7,8)(9,10);/rA:21cCCCOOMgOCOCCCCOONCCOON/rB:s1;s2;d3;s3;s5;s6;s7;d8;s8;s10;s11;s12;d13;s13;s12;s1;s17;d18;s18;s17;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H16MgN2O8
All Atoms:21
Heavy Atoms:21
Chiral Atoms:2
ZAP Information [?]
Total:0.0
Area:0.0
Solvation:0.0
Coulombic:0.0
Bond Count [?]
All:20
Single:16
Double:4
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:316.548
H-Bond Donors:6
H-Bond Acceptors:10
XLogP:-3.83
LogP (Chemaxon):-6.17

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