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| Ligand Name: N-[(1S)-1-benzyl-3-diazen-1-iumylidene-2-oxopropyl]glycinamide |
| Ligand Type: peptide-like |
| Ligand ID: COVPDB100 |
PubChem:
101201806
|
Synonym(s):
- chembl448143
- gly-phe-dmk
- schembl8813064
- bdbm50270030
- q27452591
- 2-amino-n-((s)-1-benzyl-3-diazo-2-oxo-propyl)-acetamide
show 5 synonym(s)
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| DrugBank: - |
ChEMBL: CHEMBL448143 |
| Canonical SMILES: NCC(=O)N[C@@H](Cc1ccccc1)C(=O)C=[N+]=[N-] |
| Standard InChI: InChI=1S/C12H14N4O2/c13-7-12(18)16-10(11(17)8-15-14)6-9-4-2-1-3-5-9/h1-5,8,10H,6-7,13H2,(H,16,18)/t10-/m0/s1 |
| Molecular Formula: C12H14N4O2 |
Mol. Weight: 246.11168 |
logP: -0.4577 |
| HBD: 2 | HBA: 3 |
| #Rotatable Bonds: 6 | TPSA: 108.59 |