Product Name:DIFOPEIN

IUPAC Name:2-(2-{2-[2-(2-{2-[(1-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-({1-[2-(2-{2-[(1-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-({1-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{[1-(2-{2-[2-({1-[2-(2-{2-[2-(2-amino-3-hydroxypropanamido)propanamido]-3-carboxypropanamido}acetamido)propanoyl]pyrrolidin-2-yl}formamido)-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido}-3-methylbutanoyl)pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanamido)-3-carboxypropanamido]-4-methylpentanamido}-3-hydroxypropanamido)-3-(1H-indol-3-yl)p

CAS:396834-58-5
Molecular Formula:C273H424N76O89S6
Purity:95%+
Catalog Number:CM596814
Molecular Weight:6387.2

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Product Details

CAS NO:396834-58-5
Molecular Formula:C273H424N76O89S6
Melting Point:-
Smiles Code:C[C@@H](C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]4CCCN4C(=O)[C@H](C(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CC5=CNC=N5)NC(=O)[C@@H]6CCCN6C(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@@H]7CCCN7C(=O)[C@H](CC(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC8=CNC9=CC=CC=C98)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CC1=CNC=N1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)CNC(=O)[C
Density:
Catalog Number:CM596814
Molecular Weight:6387.2
Boiling Point:
MDL No:MFCD06798321
Storage: