6-(Bis(2-chloroethyl)amino)-6-deoxyglucose
Basic information
- CAS
102037-94-5- Standard SMILES
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CN(CCCl)CCCl- InChIKey
LXKPSLUQJMAWQY-UTINFBMNSA-N- Molecular formula
- C10H19Cl2NO5
- Average molar mass
- 304.16 g/mol
- Monoisotopic mass
- 303.0640281
Overview
structure given in first source
Names & identifiers
- Preferred name
- 6-(Bis(2-chloroethyl)amino)-6-deoxyglucose
- IUPAC
- (2R,3S,4R,5R)-6-[bis(2-chloroethyl)amino]-2,3,4,5-tetrahydroxyhexanal
- English name
- 6-(bis(2-chloroethyl)amino)-6-deoxyglucose
- Molecular weight
- 0
Names & synonyms
CEADG102037-94-56-(Bis(2-chloroethyl)amino)-6-deoxyglucoseRefChem:104074(2R,3S,4R,5R)-6-[bis(2-chloroethyl)amino]-2,3,4,5-tetrahydroxyhexanal(2R,3S,4R,5R)-6-(Bis(2-chloroethyl)amino)-2,3,4,5-tetrahydroxyhexanalD-Glucose, 6-(bis(2-chloroethyl)amino)-6-deoxy-D-Glucose, 6-[bis(2-chloroethyl)amino]-6-deoxy-DTXSID609069986-[Bis(2-chloroethyl)amino]-6-deoxyhexose6-[bis(2-chloroethyl)amino]-6-deoxy-D-glucose6-[bis-(2-chloroethyl)-amino]-6-deoxy-d-glucose
Database identifiers
- CAS
102037-94-5- PubChem CID
- 128002
- DTXSID
DTXSID60906998
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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