Primary Record
J3.109.734G
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177441946
- SMILES
- COCCOCCOCCOC1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=C(C=C2)N=NC3=CC=CC=C3)C(=O)N[C@@H](CC4=CC=C(C=C4)OCCOCCOCCOC)C(=O)N[C@@H](CC5=CC=C(C=C5)N=NC6=CC=CC=C6)C(=O)N[C@@H](CC7=CC=C(C=C7)OCCOCCOCCOC)C(=O)N[C@@H](CC8=CC=C(C=C8)N=NC9=CC=CC=C9)C(=O)N[C@@H](CC1=CC=C(C=C1)OCCOCCOCCOC)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCCN)N
- Canonical SMILES
- COCCOCCOCCOc1ccc(C[C@H](NC(=O)[C@H](Cc2ccc(N=Nc3ccccc3)cc2)NC(=O)[C@H](Cc2ccc(OCCOCCOCCOC)cc2)NC(=O)[C@H](Cc2ccc(N=Nc3ccccc3)cc2)NC(=O)[C@H](Cc2ccc(OCCOCCOCCOC)cc2)NC(=O)[C@H](Cc2ccc(N=Nc3ccccc3)cc2)NC(=O)[C@H](Cc2ccc(OCCOCCOCCOC)cc2)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCCCN)C(N)=O)cc1
Names & Synonyms
- J3.109.734G
- (2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(4-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}phenyl)propanamido]-3-[4-(2-phenyldiazen-1-yl)phenyl]propanamido]-3-(4-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}phenyl)propanamido]-3-[4-(2-phenyldiazen-1-yl)phenyl]propanamido]-3-(4-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}phenyl)propanamido]-3-[4-(2-phenyldiazen-1-yl)phenyl]propanamido]-3-(4-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}phenyl)propanamido]hexanamide
- L-Lys-4-(3,6,9-Trioxadecane-1-yloxy)-L-Phe-4-(phenylazo)-L-Phe-4-(3,6,9-trioxadecane-1-yloxy)-L-Phe-4-(phenylazo)-L-Phe-4-(3,6,9-trioxadecane-1-yloxy)-L-Phe-4-(phenylazo)-L-Phe-4-(3,6,9-trioxadecane-1-yloxy)-L-Phe-L-Lys-NH2