Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)[C@@H](N)CO)C(=O)NCC1=CC=C(NC2=C3C=CC=C(C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCCC(=O)NCCC(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](CCCCNC(=O)C4=CC(=C(C=C4)C([O-])=O)C4=C5C=CC(C=C5OC5=C4C=CC(=C5)N(C)C)=[N+](C)C)C(=O)NCC(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(N)=O)C3=NC=C2)C=C1

InChIKey

InChIKey=NGVCIMLKFOQHOL-FGPDSBNLSA-N

Formula

C102H144N32O23

Mass

2186.475

Export to:

JSON SDF CSV

Entity with smiles CC(C)[C@H](NC(=O)[C@@H](N)CO)C(=O)NCC1=CC=C(NC2=C3C=CC=C(C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCCC(=O)NCCC(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](CCCCNC(=O)C4=CC(=C(C=C4)C([O-])=O)C4=C5C=CC(C=C5OC5=C4C=CC(=C5)N(C)C)=[N+](C)C)C(=O)NCC(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(N)=O)C3=NC=C2)C=C1 has not been classified yet.

Previous Back Next