Structure Information
Structure

Compound Identification

SMILES

CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(C=C12)N1CCN(CC1)C(=O)OCOC(=O)CCC(=O)NCCNC(=O)CCC(=O)NC1=C2NCC[C@@H](C(=O)N[C@H](CO)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@H](CO)C(=O)N[C@@H](CCCN([O-])C=O)C(=O)N[C@H]3CCCCNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCN([O-])C=O)NC3=O)[C@@H](C)O)[C@@H](C)O)[N+]2=C2C=C(O)C(O)=CC2=C1

InChIKey

InChIKey=IXUCZSIOLVZJCC-YBRYAFQHSA-O

Formula

C79H110FN22O29

Mass

1850.873

Export to:

JSON SDF CSV

Entity with smiles CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(C=C12)N1CCN(CC1)C(=O)OCOC(=O)CCC(=O)NCCNC(=O)CCC(=O)NC1=C2NCC[C@@H](C(=O)N[C@H](CO)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@H](CO)C(=O)N[C@@H](CCCN([O-])C=O)C(=O)N[C@H]3CCCCNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCN([O-])C=O)NC3=O)[C@@H](C)O)[C@@H](C)O)[N+]2=C2C=C(O)C(O)=CC2=C1 has not been classified yet.

Previous Back Next