UCSF

ZINC04095569

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 16 No

Popular Name: D-Mannose 1-Phosphate D-Mannose 1-Phosphate

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CAS Numbers: 27251-84-9 , 51306-17-3 , 71888-67-0 , 99749-54-9 , [51306-17-3] , [71888-67-0]

Other Names:

"¦Á-D(+)-Mannose 1-phosphate dipotassium salt, 98%"

"¦Á-D-Mannose phosphate sodium salt, 98%"

1-(dihydrogen phosphate)-D-Mannopyranose; 1-(dihydrogen phosphate)-delta-Mannopyranose; alpha-D-Mannose 1-phosphate; alpha-delta-Mannose 1-phosphate; D-mannose 1-phosphates; D-mannose-1-phosphate; delta-mannose 1-phosphates; delta-mannose-1-phosphate; Man

1-(Dihydrogen phosphate)-D-Mannopyranose; 1-(Dihydrogen phosphate)-delta-Mannopyranose; D-Mannose 1-phosphates; D-Mannose-1-phosphate; Mannose 1-phosphate; Mannose 1-phosphate-Mannopyranose; Mannose-1-P; alpha-D-Mannose 1-phosphate; alpha-delta-Mannose 1-

1-(Dihydrogen phosphate)-D-Mannopyranose;1-(Dihydrogen phosphate)-delta-Mannopyranose;alpha-D-Mannose 1-phosphate;alpha-delta-Mannose 1-phosphate;D-Mannose 1-phosphates;D-Mannose-1-phosphate;delta-Mannose 1-phosphates;delta-Mannose-1-phosphate;Mannose 1-p

1-(Dihydrogen phosphate)-D-Mannopyranose;1-(Dihydrogen phosphate)-delta-Mannopyranose;D-Mannose 1-phosphates;D-Mannose-1-phosphate;Mannose 1-phosphate;Mannose 1-phosphate-Mannopyranose;Mannose-1-P;alpha-D-Mannose 1-phosphate;alpha-delta-Mannose 1-phosphat

27251-84-9; D-mannose-1-phosphate; MANNOSE-1P; alpha-D-mannose 1-phosphate; mannose-1-P; mannose-1-phosphate

a-D-Mannose-1-phosphate bis(cyclohexylammonium) salt

a-D-Mannose-1-phosphate dipotassium salt

Alpha-d(+)mannose 1-phosphate di(monocyclohexylammonium) salt

Alpha-d(+)mannose 1-phosphate dipotassium salt

Alpha-d(+)mannose 1-phosphate sodium salt

alpha-D-hexose 1-phosphate

alpha-D-hexose 1-phosphate(2-)

alpha-D-hexose 1-phosphate; alpha-D-hexose 1-phosphate dianion

alpha-D-hexose 1-phosphates

C01171; alpha-D-Hexose 1-phosphate

CHEBI:22398; CHEBI:10255; CHEBI:12326

mannose-1-phosphate

MFCD00069781

MFCD00069782

MFCD00069783

[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphonic acid

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -3.31 -11.15 -142.29 4 9 -2 162 258.119 3 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 3.23e+01 g/l DrugBank-experimental

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )