General Information of Drug (ID:
DR2486) |
Drug Name |
Alpha-l-arabinose
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Synonyms |
Arabinopyranose, alpha-L-; Arabinose l-form; SCHEMBL112371; SRBFZHDQGSBBOR-QMKXCQHVSA-N; UO2PIV2K4C; ZINC1532575; alpha-L-Arabinose; alpha-L-arabinopyranose; 6abp; 7296-55-1; C02604; CHEBI:46987; CHEMBL505348; CTK5D7165; UNII-UO2PIV2K4C
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Indication |
Discovery agent
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Investigative
|
[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
150.13 |
Topological Polar Surface Area |
90.2 |
Heavy Atom Count |
10 |
Rotatable Bond Count |
0 |
Hydrogen Bond Donor Count |
4 |
Hydrogen Bond Acceptor Count |
5 |
Cross-matching ID |
- PubChem CID
- 439731
- ChEBI ID
-
- CAS Number
-
- Formula
- C5H10O5
- Canonical SMILES
- C1C(C(C(C(O1)O)O)O)O
- InChI
- 1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5+/m0/s1
- InChIKey
- SRBFZHDQGSBBOR-QMKXCQHVSA-N
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