Structure Information
Compound Identification
SMILES
CC(C)(O)CCCCN1C(=O)NC2=C(NC=N2)C1=O.CO\N=C(\C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O)C1=CSC(N)=N1
InChIKey
InChIKey=VOSPVSRGWKVZGP-AAUIGXPGSA-N
Formula
C28H35N9O10S2
Mass
721.76