O=P(O)(O)C(CC1CCCCN1)S(=O)(=O)O
SMILES: O=P(O)(O)C(CC1CCCCN1)S(=O)(=O)O

Molecular Processing

Molecular formula
C7H16NO6PS
Molecular weight
273.25
Exact mass
273.0436
XLogP
-0.09
TPSA
123.93
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
16
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
1
Molar refractivity
57.64

Supplementary Information

Obteniendo detalles…

Participa en 1 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→