2-[(3R)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(1-methylpyrazol-4-yl)acetamide
AlkaPlorer ID: AK209582
Synonym: None
IUPAC Name: 2-[(3R)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(1-methylpyrazol-4-yl)acetamide
Structure
SMILES: CN1C=C(NC(=O)C[C@H]2NC(=O)C3=CC=CC=C3NC2=O)C=N1
InChI: InChI=1S/C15H15N5O3/c1-20-8-9(7-16-20)17-13(21)6-12-15(23)18-11-5-3-2-4-10(11)14(22)19-12/h2-5,7-8,12H,6H2,1H3,(H,17,21)(H,18,23)(H,19,22)/t12-/m1/s1
InChIKey: WAFOEQRJZLJXLE-GFCCVEGCSA-N
Reference
Anti-inflammatory Grayanane Diterpenoids from the Leaves of <i>Rhododendron molle</i>
PubChem CID: 71755278
SuperNatural Ⅲ: SN0404819-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 313.317
TPSA？: 105.12
MolLogP？: 0.4993999999999995
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|