Chemical ID: 6679901

C1C(=O)O[Ca]OC(=O)CN1CCN(CC(=O)[O-])CC(=O)[O-]
Chemical ID:
6679901
Name [?]:
2-[carboxylatomethyl-[2-(4,8-dioxo-1,3-dioxa-6-aza-2$l^{2}-calcacyclooct-6-yl)ethyl]amino]acetate
SMILES [?]:
C1C(=O)O[Ca]OC(=O)CN1CCN(CC(=O)[O-])CC(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12CaN2O8-2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:0.0
Area:0.0
Solvation:0.0
Coulombic:0.0
Bond Count [?]
All:21
Single:17
Double:4
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:328.289
H-Bond Donors:0
H-Bond Acceptors:10
XLogP:-2.81
LogP (Chemaxon):-4.57

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue