Structure

InChI Key IPWKIXLWTCNBKN-UHFFFAOYSA-N
Smile Cc1ncc([N+](=O)[O-])n1CC(O)CCl
InChI
InChI=1S/C7H10ClN3O3/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8/h3,6,12H,2,4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H10ClN3O3
Molecular Weight 219.63
AlogP 0.7
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 81.19
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 14.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Rectal Neoplasms 3 D012004 ClinicalTrials
Colonic Neoplasms 3 D003110 ClinicalTrials

Related Entries

MCS

Cross References

Resources Reference
CAS NUMBER 16773-42-5
ChEBI 75176
ChEMBL CHEMBL1449676
DrugBank DB13026
DrugCentral 1997
EPA CompTox DTXSID4045420
FDA SRS 62XCK0G93T
PubChem 28061
SureChEMBL SCHEMBL43039