Structure

InChI Key UMILHIMHKXVDGH-UHFFFAOYSA-N
Smiles C(COCCOCC1CO1)OCCOCC1CO1
InChI
InChI=1S/C12H22O6/c1(13-3-5-15-7-11-9-17-11)2-14-4-6-16-8-12-10-18-12/h11-12H,1-10H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H22O6
Molecular Weight 262.3
AlogP -0.15
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 13.0
Polar Surface Area 61.98
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 18.0

Pharmacology

Mechanism of Action Action Reference
DNA cross-linking agent CROSS-LINKING AGENT PubMed

Cross References

Resources Reference
ChEBI 82542
ChEMBL CHEMBL460287
DrugBank DB13339
DrugCentral 3213
FDA SRS 4F9KUA0T4D
KEGG C19537
PubChem 16058
SureChEMBL SCHEMBL8442