Chemical ID: 7616597

C(C(CN(CC(=O)O)CC(=O)[O-])O)N(CC(=O)O)CC(=O)O
Chemical ID:
7616597
Name [?]:
2-[[3-[bis(carboxymethyl)amino]-2-hydroxy-propyl]-(carboxymethyl)amino]acetate
SMILES [?]:
C(C(CN(CC(=O)O)CC(=O)[O-])O)N(CC(=O)O)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H17N2O9-
All Atoms:39
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:-32.6015
Area:514.914
Solvation:-45.4744
Coulombic:-107.242
Bond Count [?]
All:21
Single:17
Double:4
Rotors:12
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-3.71
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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