UCSF

ZINC03860714

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 10 Yes

Popular Name: D-Ribose D-Ribose

Find On: PubMed — Wikipedia — Google

CAS Numbers: 126872-16-0 , 15761-67-8 , 24259-59-4 , 32445-75-3 , 50-69-1 , 613-83-2 , 83379-40-2

Other Names:

5-O-phosphono-D-ribose; D-ribofuranose, 5-(dihydrogen phosphate); D-Ribose 5-(dihydrogen phosphate); D-Ribose 5-phosphate; D-ribose, 5-(dihydrogen phosphate); D-ribose-5-P; D-ribose-5-phosphate; D-ribose-5-phosphoric acid; Pentose; Ribose; Ribose 5-monoph

50-69-1; C00121; D-Ribose

alpha-D-Ribofuranose (9CI)

alpha-D-ribose

Alpha-d-ribose; alpha-D-ribose-5; Alpha-delta-ribose; alpha-delta-ribose-5; D-(-)-ribose; D-Ribo-2,3,4,5-tetrahydroxyvaleraldehyde; d-Ribose; delta-(-)-ribose; delta-Ribo-2,3,4,5-tetrahydroxyvaleraldehyde; delta-Ribose; Ribose

alpha-D-Ribose;alpha-D-Ribose-5;alpha-delta-Ribose;alpha-delta-Ribose-5;D-(-)-Ribose;D-Ribo-2,3,4,5-tetrahydroxyvaleraldehyde;D-Ribose;delta-(-)-Ribose;delta-Ribo-2,3,4,5-tetrahydroxyvaleraldehyde;delta-Ribose;Ribose

alpha-Ribofuranose (9CI)

beta-D-ribopyranose

CHEBI:45501; CHEBI:22410

CHEBI:46999; CHEBI:4233

CPD-10330; alpha D-ribose; alpha-D-ribofuranose

D(-)-Ribose, 99+%

D-(-)-Ribose

D-(-)-Ribose; D-Ribo-2,3,4,5-tetrahydroxyvaleraldehyde; D-Ribose; Ribose; alpha-D-Ribose; alpha-D-Ribose-5; alpha-delta-Ribose; alpha-delta-Ribose-5; delta-(-)-Ribose; delta-Ribo-2,3,4,5-tetrahydroxyvaleraldehyde; delta-Ribose

D-(-)-Ribose;D-Ribo-2,3,4,5-tetrahydroxyvaleraldehyde;D-Ribose;Ribose;alpha-D-Ribose;alpha-D-Ribose-5;alpha-delta-Ribose;alpha-delta-Ribose-5;delta-(-)-Ribose;delta-Ribo-2,3,4,5-tetrahydroxyvaleraldehyde;delta-Ribose

D-ribofuranose

D-Ribofuranose (9CI)

D-ribose-2-13c

D-Ribose; Pentose

D-ribose; ribose

L(+)-Ribose

L-(+)-Ribose

L-(+)-Ribose, 99%

MFCD00064326

MFCD00135453

MFCD00167010

Ribofuranose (7CI,8CI,9CI)

Ribose

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) -1.48 -8.13 -12.1 4 5 0 90 150.13 1 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 85-88? Alfa-Aesar
Melting_Point 85-88° Alfa-Aesar
Mp [°C] 88 - 92 Acros Organics
Purity 97% APIChem
UniProt Database Links ADPP_BACSU; ADPP_ECO57; ADPP_ECOL6; ADPP_ECOLI; ADPP_HAEIN; ADPP_METJA; ADPP_SHIFL; ADPP_YEAST; ADPRH_BOVIN; ADPRH_HUMAN; ADPRH_MOUSE; ADPRH_RAT; ADPRM_ARATH; ADPRM_BOVIN; ADPRM_DANRE; ADPRM_HUMAN; ADPRM_MOUSE; ADPRM_ORYSJ; ADPRM_RAT; ADPRM_XENLA; ADPRM_X ChEBI
Patent Database Links EP1172369; EP1568769; GB2260319; US2002016300; US2005004144; US2005171028; US2007197451; WO2005016235; WO2005016878; WO2007126841 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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