Chemical ID: 7229523

C(C[NH+](CC(=O)[O-])CC(=O)[O-])[NH+](CC(=O)[O-])CC(=O)[O-]
Chemical ID:
7229523
Name [?]:
2-[2-[bis(carboxylatomethyl)ammonio]ethyl-(carboxylatomethyl)ammonio]acetate
SMILES [?]:
C(C[NH+](CC(=O)[O-])CC(=O)[O-])[NH+](CC(=O)[O-])CC(=O)[O-]
InChi [?]:
InChI=1/C10H16N2O8/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/p-2
InChi Info:
AuxInfo=1/1/N:1,2,13,17,4,8,14,18,5,9,12,3,15,16,19,20,6,7,10,11/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(13,14,15,16,17,18,19,20)/gE:(1,2,3,4)/rA:20nCCN+CCOO-CCOO-N+CCOO-CCOO-/rB:s1;s2;s3;s4;d5;s5;s3;s8;d9;s9;s1;s12;s13;d14;s14;s12;s17;d18;s18;/rC:;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H14N2O8-2
All Atoms:34
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:-118.445
Area:474.423
Solvation:-130.306
Coulombic:-46.7231
Bond Count [?]
All:19
Single:15
Double:4
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-4.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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