(1R)-1-C-(4-Carboxythiazolidin-2-yl)-D-arabinitol
Basic information
- CAS
17087-37-5- Standard SMILES
O=C(O)C1CSC([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)N1- InChIKey
JEPVUMTVFPQKQE-FOCKFDDASA-N- Molecular formula
- C9H17NO7S
- Average molar mass
- 283.3 g/mol
- Monoisotopic mass
- 283.07257305
Names & identifiers
- Preferred name
- (1R)-1-C-(4-Carboxythiazolidin-2-yl)-D-arabinitol
- IUPAC
- 2-[(1R,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid
Names & synonyms
17087-37-5(1R)-1-C-(4-Carboxythiazolidin-2-yl)-D-arabinitolEINECS 241-148-8SCHEMBL29605499JEPVUMTVFPQKQE-FOCKFDDASA-NDTXSID201231757NS00054129(1R)-1-C-(4-Carboxy-2-thiazolidinyl)-D-arabinitol(1R)-1-C-(4-carboxy-1,3-thiazolidin-2-yl)-D-arabinitol
Database identifiers
- CAS
17087-37-5- PubChem CID
- 86943
- DTXSID
DTXSID201231757- EC Number
- 241-148-8
- Nikkaji
- J318.148K
Properties
Computed structural properties
- XLogP
- -5.4
- Topological polar surface area
- 176 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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