Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=CN=C2C=C1)[C@@H]1SC(=O)N2CC[C@@H](C[C@@H]12)[C@H](CN1C=C(N=N1)C1(O)CCCC1)C=C
InChIKey
InChIKey=CUYSFQWMNUBCIJ-MFSGBWHHSA-N
Formula
C28H33N5O3S
Mass
519.66
Compound Identification
SMILES
COC1=CC2=C(C=CN=C2C=C1)[C@@H]1SC(=O)N2CC[C@@H](C[C@@H]12)[C@H](CN1C=C(N=N1)C1(O)CCCC1)C=C
InChIKey
InChIKey=CUYSFQWMNUBCIJ-MFSGBWHHSA-N
Formula
C28H33N5O3S
Mass
519.66