3-Amino-3-deoxy-1,2-O-(1-methylethylidene)pentofuranose
Basic information
- CAS
14125-95-2- Standard SMILES
CC1(C)OC2OC(CO)C(N)C2O1- InChIKey
MQIFHDILXPOLKY-UHFFFAOYSA-N- Molecular formula
- C8H15NO4
- Average molar mass
- 189.21 g/mol
- Monoisotopic mass
- 189.10010796
Names & identifiers
- Preferred name
- 3-Amino-3-deoxy-1,2-O-(1-methylethylidene)pentofuranose
- IUPAC
- (6-amino-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanol
Names & synonyms
NSC1265813-Amino-3-deoxy-1,2-O-(1-methylethylidene)pentofuranoseDTXSID50931052(6-amino-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanolRibofuranose,2-O-isopropylidene-, .alpha.-D-.alpha.-D-Ribofuranose,2-O-(1-methylethylidene)-Ribofuranose, 3-amino-3-deoxy-1, 2-O-isopropylidene-, .alpha.-D-.Alpha.-D-Ribofuranose, 3-amino-3-deoxy-1, 2-O-(1-methylethylidene)-
Database identifiers
- CAS
14125-95-2- PubChem CID
- 277653
- DTXSID
DTXSID50931052
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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