C(C(C(CO)O)O)O
CAS: 149-32-6
Nombre: (2S,3R)-butane-1,2,3,4-tetrol
SMILES: C(C(C(CO)O)O)O

Molecular Processing

Molecular formula
C4H10O4
Molecular weight
122.12
Exact mass
122.0579
XLogP
-2.31
TPSA
80.92
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
8
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
1
Molar refractivity
26.19

Supplementary Information

InChIKey: UNXHWFMMPAWVPI-ZXZARUISSA-N
Sinónimos
ERYTHRITOLmeso-Erythritol149-32-6PhycitolErythritMesoerythritolPhyciteL-Erythritol(2R,3S)-butane-1,2,3,4-tetrolAntierythrite1,2,3,4-Butanetetrol, (2R,3S)-rel-ErythroglucinPayciteerythro-tetritolC*Eridex(2S,3R)-butane-1,2,3,4-tetrolTetrahydroxybutaneDTXSID60439191,2,3,4-Butanetetrol, (R*,S*)-NIK 242CHEBI:17113RA96B954X6NSC-8099INS NO.968FEMA NO. 4819INS-968F 8015E-968RefChem:5802GlyTouCan:G18035IT
Ver fuente →
Participa en 37 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→