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Chemical ID: 6688678
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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