1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one

Modify Date: 2026-03-10 14:34:10

1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one Structure
1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one structure
Common Name 1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one
CAS Number 885271-88-5 Molecular Weight 163.18
Density N/A Boiling Point N/A
Molecular Formula C8H9N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one

 Chemical & Physical Properties

Molecular Formula C8H9N3O
Molecular Weight 163.18
InChIKey UYIOCMHUUSPSCO-UHFFFAOYSA-N
SMILES C1CNC2=C(C=CN=C2)NC1=O

 Bioassay

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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
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