N-alpha-benzoyl-(epsilon-(7-nitrobenz-2-oxa-1,3-diazol-4-yl))lysyl-alanyl-tryptophyl-phenylalanyl-prolyl-prolyl-norleucinamide

N-alpha-benzoyl-(epsilon-(7-nitrobenz-2-oxa-1,3-diazol-4-yl))lysyl-alanyl-tryptophyl-phenylalanyl-prolyl-prolyl-norleucinamide · L-Norleucinamide, N2-benzoyl-N6-(7-nitro-2,1,3-benzoxadiazol-4-yl)-L-lysyl-L-alanyl-D-tryptophyl-L-phenylalanyl-D-prolyl-L-prolyl- (9CI)

https://huagongshe.com/de/chemical/190883

Molekülstruktur von N-alpha-benzoyl-(epsilon-(7-nitrobenz-2-oxa-1,3-diazol-4-yl))lysyl-alanyl-tryptophyl-phenylalanyl-prolyl-prolyl-norleucinamide

Identifikatoren & physikalische Daten

CAS No.	157610-41-8
Summenformel	C58H69N13O11
Durchschnittliche Molmasse	1.124,25 g/mol
SMILES	CCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](C)NC(=O)[C@H](CCCCNc1ccc([N+](=O)[O-])c2nonc12)NC(=O)c1ccccc1)C(N)=O
InChIKey	QPHVEJJSCPWZEE-DCOIRBKVSA-N
PubChem CID	190883

Chemische & physikalische Eigenschaften

Dichte	1.348±0.06 g/cm3(Predicted)
pKa (Säurekonstante)	13.25±0.46(Predicted)