The Biofilms Structural Database |
chloramphenicol |
|
---|---|
4EJV |
|
Code
LCL | |
Name |
2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide |
Molecular Weight |
323.13 |
Isomeric SMILES |
OC[C@H](NC(=O)C(Cl)Cl)[C@@H](O)c1ccc(cc1)[N+]([O-])=O |
Formula |
C11H12Cl2N2O5 |
Identifiers |
2,2-bis(chloranyl)-N-[(1S,2S)-1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide |
Formal Charge |
0 |
InChI |
InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m0/s1 |
Atom Count |
32 |
InChIKey |
WIIZWVCIJKGZOK-IUCAKERBSA-N |
PDB codes |
4EJV |
Type |
NON-POLYMER |
Chiral Atom Count |
2 |
Chiral Atoms |
C3, C5 |
Bond Count |
32 |
Aromatic Bond Count |
6 |
Leaving Atoms |
n/a |