3-Deoxy-3-({hydroxy[methyl(nitroso)amino]methylidene}amino)-1,2-O-(1-methylethylidene)pentofuranose
Basic information
- CAS
52019-07-5- Standard SMILES
CN(N=O)C(=O)NC1C(CO)OC2OC(C)(C)OC21- InChIKey
RTJHWSOESQFUKS-UHFFFAOYSA-N- Molecular formula
- C10H17N3O6
- Average molar mass
- 275.26 g/mol
- Monoisotopic mass
- 275.11173527
Names & identifiers
- Preferred name
- 3-Deoxy-3-({hydroxy[methyl(nitroso)amino]methylidene}amino)-1,2-O-(1-methylethylidene)pentofuranose
- IUPAC
- 3-[5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-1-methyl-1-nitrosourea
Names & synonyms
NSC15569252019-07-5Ribofuranose der.DTXSID80966357NSC-1556923-Deoxy-3-({hydroxy[methyl(nitroso)amino]methylidene}amino)-1,2-O-(1-methylethylidene)pentofuranoseRibofuranose,2-O-isopropylidene-3-(3-methyl-3-nitrosoureido)-, .alpha.-D-3-Deoxy-1,2-O-(1-methylethylidene)-3-({[methyl(nitroso)amino]carbonyl}amino)pentofuranose3-[5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-1-methyl-1-nitroso-urea
Database identifiers
- CAS
52019-07-5- PubChem CID
- 291124
- DTXSID
DTXSID80966357
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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