Chemical ID: 6684661

C1C(=O)O[Ca]OC(=O)CN1CCN(CC(=O)O[Na])CC(=O)O[Na]
Chemical ID:
6684661
Name [?]:
[2-[2-(4,8-dioxo-1,3-dioxa-6-aza-2$l^{2}-calcacyclooct-6-yl)ethyl-(sodiooxycarbonylmethyl)amino]acetyl]oxysodium
SMILES [?]:
C1C(=O)O[Ca]OC(=O)CN1CCN(CC(=O)O[Na])CC(=O)O[Na]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12CaN2Na2O8
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:0.0
Area:0.0
Solvation:0.0
Coulombic:0.0
Bond Count [?]
All:23
Single:19
Double:4
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:374.268
H-Bond Donors:0
H-Bond Acceptors:10
XLogP:-1.8
LogP (Chemaxon):-1.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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