Smiles: CN(C(=O)OC)C1C(N)=NC(=NC=1N)C1=NN(CC2=CC=CC=C2F)C2=NC=CC=C21
Chemical Name: 1-({[(4Z)-cyclooct-4-en-1-yloxy]carbonyl}amino)-3
Formula: C31H43NO9
InChi: InChI=1S/C9H11IN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2
High-Throughput Virtual Screening Identifies Novel N'-(1-Phenylethylidene)-benzohydrazides as Potent
NMI 8739 Catalog No.:M16876-C Smiles: CN(C(=O)OC)C1C(N)=NC(=NC=1N)C1=NN(CC2=CC=CC=C2F)C2=NC=CC=C21NMI 8739 is a dopamine D2 autoreceptor agonist, which is an amine conjugate of the DHA carrier and the neurotransmitter dopamine. Product information CAS Number: 129024 87 9 Molecular Weight: 463. 65 Formula: C30H41NO3 Chemical Name: (4Z, 7Z, 10Z, 13Z, 16Z, 19Z) N (3, 4 dihydroxyphenethyl)docosa 4, 7, 10, 13, 16, 19 hexaenamide Smiles: CC C=C\C C=C\C C=C\C C=C\C C=C\C C=C\CCC(=O)NCCC1C=C(O)C(O)=CC=1 InChiKey: HXJMZRVSTICUKC KUBAVDMBSA N InChi: