SDP1_002222

Molecular Formula: C₃₁H₃₁N₅O₃

InChI: InChI=1/C31H31N5O3/c37-20-26(30(39)35-16-18-36(19-17-35)31-32-14-3-15-33-31)34-27(38)7-2-4-21-8-9-24-11-10-22-5-1-6-23-12-13-25(21)29(24)28(22)23/h1,3,5-6,8-15,26,37H,2,4,7,16-20H2,(H,34,38)/t26-/m0/s1/f/h34H

InChIKey: InChIKey=LCDRAAZNGKPQJI-SHDGINFJDG
SMILES: C1CN(CCN1C2=NC=CC=N2)C(=O)C(CO)NC(=O)CCCC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3

Names:
    N-[(2S)-3-hydroxy-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]-4-pyren-1-yl-butanamide
    SDP1_002222

Registries:
    PubChem CID 6723003
    PubChem ID 11479283