UCSF

ZINC04228268

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 14 No

Popular Name: Ribose 1-phosphate Ribose 1-phosphate

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CAS Numbers: 14075-00-4 , 14075-00-4; 58459-37-3 , 58459-37-3 , [58459-37-3]

Other Names:

1-O-phosphonato-alpha-D-ribofuranose; alpha-D-ribose 1-phosphate; alpha-D-ribose 1-phosphate dianion

1-O-phosphono-alpha-D-ribofuranose; 1-phospho-alpha-D-ribofuranose; alpha-D-ribose 1-phosphate

1-o-phosphono-D-ribofuranose; a-D-ribofuranose 1-(dihydrogen phosphate); a-D-ribose 1-phosphate; alpha-D-ribofuranose 1-(dihydrogen phosphate); alpha-D-ribofuranose 1-phosphate; alpha-D-ribose 1-phosphate; D-ribofuranose 1-(dihydrogen phosphate); D-ribofu

1-O-Phosphono-D-ribofuranose; D-Ribofuranose 1-(dihydrogen phosphate); D-Ribofuranose 1-phosphate; D-Ribose-1-phosphate; D-Ribose-1P; Ribofuranose 1-phosphate; Ribose 1-phosphate; a-D-Ribofuranose 1-(dihydrogen phosphate); a-D-Ribose 1-phosphate; alpha-D-

1-O-Phosphono-D-ribofuranose;a-D-Ribofuranose 1-(dihydrogen phosphate);a-D-Ribose 1-phosphate;alpha-D-Ribofuranose 1-(dihydrogen phosphate);alpha-D-Ribofuranose 1-phosphate;alpha-D-Ribose 1-phosphate;D-Ribofuranose 1-(dihydrogen phosphate);D-Ribofuranose

1-O-Phosphono-D-ribofuranose;D-Ribofuranose 1-(dihydrogen phosphate);D-Ribofuranose 1-phosphate;D-Ribose-1-phosphate;D-Ribose-1P;Ribofuranose 1-phosphate;Ribose 1-phosphate;a-D-Ribofuranose 1-(dihydrogen phosphate);a-D-Ribose 1-phosphate;alpha-D-Ribofuran

14075-00-4; 58459-37-3; D-ribose-1-phosphate; RIBOSE-1P; alpha-D-ribofuranose 1-phosphate; alpha-D-ribose-1-phosphate; alpha-D-ribose-1P; ribose-1-phosphate

alpha-D-ribose 1-phosphate

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

C00620; D-Ribose 1-phosphate; Ribose 1-phosphate; alpha-D-Ribose 1-phosphate

CHEBI:45429; CHEBI:45482; CHEBI:22412; CHEBI:12329; CHEBI:12330; CHEBI:10269

D-ribose 1-phosphate cyclohexylamine salt

D-Ribose-1-phosphate bis(cyclohexylammonium) salt

MFCD00058612

Ribose-1-Phosphate

[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-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) -2.14 -8.58 -149.79 3 8 -2 142 228.093 3 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 3.52e+01 g/l DrugBank-experimental
UniProt Database Links DEOB1_STRA1; DEOB2_STRA1; DEOB_ACHLI; DEOB_ACTSZ; DEOB_AERHH; DEOB_AERS4; DEOB_AGRRK; DEOB_AGRT5; DEOB_AGRVS; DEOB_ALISL; DEOB_ALKMQ; DEOB_ALKOO; DEOB_ANAD2; DEOB_ANADE; DEOB_ANADF; DEOB_ANASK; DEOB_BACAA; DEOB_BACAC; DEOB_BACAH; DEOB_BACAN; DEOB_BACC0; D ChEBI

Activity (Go SEA)

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