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Name:aziridine dinitrobenzamide
PubChem ID:89105
Pathway:Show KEGG pathways
InChI:InChI=1/C9H8N4O5/c10-9(14)5-3-7(11-1-2-11)8(13(17)18)4-6(5)12(15)16/h3-4H,1-2H2,(H2,10,14)/f/h10H2
SMILES:C1CN1c1cc(c(cc1N(=O)=O)N(=O)=O)C(N)=O

Properties:
Formula:C9H8N4O5Atoms:18
Molecular Weight:252.184Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:2.2336
Targets:
NameUniprot IDSourceReferencesInteraction
Oxygen-insensitive NAD(P)H nitroreductaseNFNB_ECOLIDrugBank-shows
Synonyms:
2,4-Dinitro-5-ethyleneiminobenzamide
2,4-Dinitroethyleneiminobenzamide
21919-05-1
5-(1-Aziridinyl)-2,4-dinitrobenzamide
5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE
5-Aziridino-2,4-dinitrobenzamide
5-Aziridinyl-2,4-dinitrobenzamide
AC1L3H57
AC1Q1YAR
AR-1G4904
aziridine dinitrobenzamide
Benzamide, 5-(1-aziridinyl)-2,4-dinitro-
BRN 5825582
C 2235
C100099
C2235_SIGMA
C9H8N4O5
CB 1954
CB 954
CB-1954
CB1
CB1954
CCG-204295
CCRIS 1631
CHEBI:129831
CHEBI:41380
CHEMBL23330
DB04253
EU-0100200
HMS2233F04
HMS3260H21
Lopac-C-2235
Lopac0_000200
LS-25723
MLS000859988
MLS001066333
NCGC00015220-01
NCGC00015220-02
NCGC00015220-03
NCGC00015220-04
NCGC00093675-01
NCGC00093675-02
NCI60_000357
NSC 115829
NSC115829
SMR000326847
Tretazicar
Tretazicar [INN]
UNII-7865D5D01M
WLN: T3NTJ AR CVZ DNW FNW