Methyl 2-(((1-(2-chloroethyl)-2-oxohydrazino)carbonyl)amino)-2-deoxy-6-O-tetradecanoylhexopyranoside
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCCCCCCCCCCCCC(=O)OCC1OC(OC)C(NC(=O)N(CCCl)N=O)C(O)C1O- InChIKey
AGMNHLXDWBTQPZ-UHFFFAOYSA-N- Molecular formula
- C24H44ClN3O8
- Average molar mass
- 538.1 g/mol
- Monoisotopic mass
- 537.2816931
Names & identifiers
- Preferred name
- Methyl 2-(((1-(2-chloroethyl)-2-oxohydrazino)carbonyl)amino)-2-deoxy-6-O-tetradecanoylhexopyranoside
- IUPAC
- [5-[[2-chloroethyl(nitroso)carbamoyl]amino]-3,4-dihydroxy-6-methoxyoxan-2-yl]methyl tetradecanoate
Names & synonyms
NSC642912CHEMBL2003915NSC-642912Methyl 2-(((1-(2-chloroethyl)-2-oxohydrazino)carbonyl)amino)-2-deoxy-6-O-tetradecanoylhexopyranosideNCI60_014496[5-[[2-chloroethyl(nitroso)carbamoyl]amino]-3,4-dihydroxy-6-methoxy-tetrahydropyran-2-yl]methyl tetradecanoate
Database identifiers
- PubChem CID
- 370168
- ChEMBL
CHEMBL2003915
Properties
Computed structural propertiesFilling in
- XLogP
- 6.1
- Topological polar surface area
- 147 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 19
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 630
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…