Chemical ID: 6914193

C[N+](C)(C)CCOP(=O)(O)OCC(CO)O
Chemical ID:
6914193
Name [?]:
2-(2,3-dihydroxypropoxy-hydroxy-phosphoryl)oxyethyl-trimethyl-ammonium
SMILES [?]:
C[N+](C)(C)CCOP(=O)(O)OCC(CO)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H21NO6P+
All Atoms:37
Heavy Atoms:16
Chiral Atoms:2
ZAP Information [?]
Total:-22.8625
Area:439.587
Solvation:-33.8521
Coulombic:-52.0972
Bond Count [?]
All:15
Single:14
Double:1
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:258.229
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:-4.01
LogP (Chemaxon):-6.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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