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224,000+ 研究の概要 · Triple ISO certified · COA & SDS すべての製品に適用 · 在庫品は当日出荷
DDD00099255 ID: ALA5316214
Max Phase: Preclinical
Molecular Formula: C9H18N2O2
Molecular Weight: 186.25
This compound is not in our inventory system
Associated Items:
名前と識別子 Canonical SMILES: CNC(=O)[C@H](CC(C)C)NC(C)=O
Standard InChI: InChI=1S/C9H18N2O2/c1-6(2)5-8(9(13)10-4)11-7(3)12/h6,8H,5H2,1-4H3,(H,10,13)(H,11,12)/t8-/m0/s1
Standard InChI Key: GFQFFCFJVLJXRY-QMMMGPOBSA-N
Molfile:
RDKit 2D
13 12 0 0 1 0 0 0 0 0999 V2000
0.3582 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0689 0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3583 0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3582 -0.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0629 1.4391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7834 0.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0709 0.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0669 -1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7715 1.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7834 0.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0669 -0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0649 -1.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7755 -0.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 3 1 0
1 4 1 1
2 5 1 0
2 6 2 0
3 7 1 0
4 8 1 0
5 9 1 0
7 10 1 0
7 11 1 0
8 12 1 0
8 13 2 0
M END Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: NoFirst In Class: NoBlack Box: NoChirality: No在庫状況: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication 参考文献
作用メカニズム Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name 参考文献
Calculated Properties Molecular Weight: 186.25Molecular Weight (Monoisotopic): 186.1368AlogP: 0.28#Rotatable Bonds: 4Polar Surface Area: 58.20Molecular Species: NEUTRALHBA: 2HBD: 2#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 13.20CX Basic pKa: ┄CX LogP: -0.09CX LogD: -0.09Aromatic Rings: ┄Heavy Atoms: 13QED Weighted: 0.66Np Likeness Score: -0.29
参考文献 1. Izquierdo, M; Lin, D; De Rycker, M. (2023) RapidFire TcLAP Compounds Screening, [10.6019/CHEMBL5305021 ]
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