Structure Information
Structure

Compound Identification

SMILES

CC[N+]1=C(\C=C\C=C\C=C2/N(CCCCCC(=O)NCCCC(NC(=O)CCNC(=O)CCOCCOCCOCCOCCNC(=O)CCCC[C@@H]3SC[C@@H]4NC(=O)N[C@H]34)C(=O)NCCC(=O)NCCN(CC(=O)NCC3OC(C(O)C3NC(=O)[C@@H](N)CC3=CC=C(OC)C=C3)N3C=NC4=C3N=CN=C4N(C)C)C(=O)CN3C=CC(N)=NC3=O)C3=C(C=C(C=C3)S(O)(=O)=O)C2(C)C)C(C)(C)C2=C1C=CC(=C2)S(O)(=O)=O

InChIKey

InChIKey=FTGWXPIRDOOOGN-FEFRQEOOSA-O

Formula

C97H137N22O24S3

Mass

2091.47

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Entity with smiles CC[N+]1=C(\C=C\C=C\C=C2/N(CCCCCC(=O)NCCCC(NC(=O)CCNC(=O)CCOCCOCCOCCOCCNC(=O)CCCC[C@@H]3SC[C@@H]4NC(=O)N[C@H]34)C(=O)NCCC(=O)NCCN(CC(=O)NCC3OC(C(O)C3NC(=O)[C@@H](N)CC3=CC=C(OC)C=C3)N3C=NC4=C3N=CN=C4N(C)C)C(=O)CN3C=CC(N)=NC3=O)C3=C(C=C(C=C3)S(O)(=O)=O)C2(C)C)C(C)(C)C2=C1C=CC(=C2)S(O)(=O)=O has not been classified yet.

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