Common name
[(imino-λ4-azanylidene)amino]methane
IUPAC name
[(imino-λ4-azanylidene)amino]methane
SMILES
CN=[N]=N
Common name
[(imino-λ4-azanylidene)amino]methane
IUPAC name
[(imino-λ4-azanylidene)amino]methane
SMILES
CN=[N]=N
INCHI
InChI=1S/CH4N3/c1-3-4-2/h2H,1H3
FORMULA
CH4N3
Common name
[(imino-λ4-azanylidene)amino]methane
IUPAC name
[(imino-λ4-azanylidene)amino]methane
Molecular weight
58.063
clogP
-0.145
clogS
-0.231
Frequency
0.0003
HBond Acceptor
2
HBond Donor
1
Total PolarSurface Area
36.21
Number of Rings
0
Rotatable Bond
0
| Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
|---|---|---|---|---|
| FDBD01513 | Azidocillin |
|
Anti-Bacterial Agents; Penicillins; Antibacterials for Systemic Use; Antiinfectives for Systemic Use; Beta-Lactam Antibacterials, Penicillins; Beta-Lactamase Sensitive Penicillins; | For treatment of infection (Respiratory, GI, UTI and meningitis) due to E. coli, P. mirabilis, enterococci, Shigella, S. typhosa and other Salmonella, nonpenicillinase-producing N. gononhoeae, H. influenzae, staphylococci, streptococci including streptoc. |
1 ,
1
| FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
|---|---|---|---|---|---|
| 3fdn_ligand_1_3.mol2 | 3fdn | 0.333333 | -5.23 | CN=N | 3 |
| 3mrt_ligand_1_2.mol2 | 3mrt | 0.333333 | -5.12 | N=NC | 3 |
| 3mrv_ligand_1_2.mol2 | 3mrv | 0.333333 | -5.11 | CN=N | 3 |
| 4mqp_ligand_1_4.mol2 | 4mqp | 0.333333 | -5.11 | CN=N | 3 |
| 3ms2_ligand_1_2.mol2 | 3ms2 | 0.333333 | -5.10 | N=NC | 3 |
| 3ms7_ligand_1_2.mol2 | 3ms7 | 0.333333 | -5.10 | CN=N | 3 |
| 3mtb_ligand_1_2.mol2 | 3mtb | 0.333333 | -5.10 | CN=N | 3 |
| 3mrx_ligand_1_2.mol2 | 3mrx | 0.333333 | -5.09 | CN=N | 3 |
111 ,
12
