Structure Information
Compound Identification
SMILES
C[C@@H]([C@@H]1CC[C@@]2(C)CC3=C(N=C(NC(=O)C4=NC=CN=C4)S3)[C@@H](C)[C@@H]2[C@H]1O)C(=O)NC1CC1
InChIKey
InChIKey=VLOHRTWOSPLMDP-OCBKWVLVSA-N
Formula
C24H31N5O3S
Mass
469.6
Compound Identification
SMILES
C[C@@H]([C@@H]1CC[C@@]2(C)CC3=C(N=C(NC(=O)C4=NC=CN=C4)S3)[C@@H](C)[C@@H]2[C@H]1O)C(=O)NC1CC1
InChIKey
InChIKey=VLOHRTWOSPLMDP-OCBKWVLVSA-N
Formula
C24H31N5O3S
Mass
469.6