Chemical ID: 7550384

C(CN(CC(=O)[O-])CC(=O)[O-])[NH+](CC(=O)[O-])CC(=O)[O-]
Chemical ID:
7550384
Name [?]:
2-[2-[bis(carboxylatomethyl)ammonio]ethyl-(carboxylatomethyl)amino]acetate
SMILES [?]:
C(CN(CC(=O)[O-])CC(=O)[O-])[NH+](CC(=O)[O-])CC(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13N2O8-3
All Atoms:33
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:-195.722
Area:469.805
Solvation:-207.467
Coulombic:29.9603
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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