Structure Information
Compound Identification
SMILES
N[C@@H](CCCN=C(N)N)C(O)=O.COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
InChIKey
InChIKey=QHKAGXAUQNCPHE-PDSHWXQXSA-N
Formula
C27H40N6O5
Mass
528.654
Compound Identification
SMILES
N[C@@H](CCCN=C(N)N)C(O)=O.COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
InChIKey
InChIKey=QHKAGXAUQNCPHE-PDSHWXQXSA-N
Formula
C27H40N6O5
Mass
528.654