Structure Information
Compound Identification
SMILES
C[C@@H]([C@H]1CC[C@@]2(C)CC3=C(N=C(NC(=O)C4=CC=CN4C)S3)[C@@H](C)[C@@H]2[C@H]1O)C(=O)N(C)CC#C
InChIKey
InChIKey=KERMRXZMGLMRQF-MRAHTYGOSA-N
Formula
C26H34N4O3S
Mass
482.64
Compound Identification
SMILES
C[C@@H]([C@H]1CC[C@@]2(C)CC3=C(N=C(NC(=O)C4=CC=CN4C)S3)[C@@H](C)[C@@H]2[C@H]1O)C(=O)N(C)CC#C
InChIKey
InChIKey=KERMRXZMGLMRQF-MRAHTYGOSA-N
Formula
C26H34N4O3S
Mass
482.64