Chemical Name: rel-(6R, 9aR)-Hexahydro-6-[(4-hydroxyphenyl)methyl]-8-(1-naphthalenylmethyl)-4, 7-dioxo-N-(phenylmethyl)-2H-pyrazino[1, 2-a]pyrimidine-1(6H)-carboxamide
Synonym: ICG-001; ICG 001; ICG001.
InChi Key: HQWTUOLCGKIECB-IHLOFXLRSA-N
InChi Code: InChI=1S/C33H32N4O4/c38-27-15-13-23(14-16-27)19-29-32(40)35(21-26-11-6-10-25-9-4-5-12-28(25)26)22-30-36(18-17-31(39)37(29)30)33(41)34-20-24-7-2-1-3-8-24/h1-16, 29-30, 38H, 17-22H2, (H, 34, 41)/t29-, 30+/m1/s1
SMILES Code: O=C(N(CC1)[C](CN(CC2=C3C=CC=CC3=CC=C2)C([CH]4CC5=CC=C(O)C=C5)=O)([H])N4C1=O)NCC6=CC=CC=C6