N-Acetylpuromycin
Molecular Formula:
C24H31N7O6
InChI: InChI=1/C24H31N7O6/c1-13(33)28-16(9-14-5-7-15(36-4)8-6-14)23(35)29-18-17(10-32)37-24(20(18)34)31-12-27-19-21(30(2)3)25-11-26-22(19)31/h5-8,11-12,16-18,20,24,32,34H,9-10H2,1-4H3,(H,28,33)(H,29,35)/t16u,17-,18?,20-,24-/m1/s1/f/h28-29H
InChIKey: InChIKey=LADKVYSQIGJMFP-QFUKNCQPDL
SMILES: CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC2C(OC(C2O)N3C=NC4=C3N=CN=C4N(C)C)CO
Names:
C07032
N-Acetylpuromycin
2-acetamido-N-[(2R,4R,5R)-5-(6-dimethylaminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide
Registries:
PubChem CID 441220
PubChem ID 9244
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|