Fluoresceinthiocarbamoyl-lys-gmdp

Base Information

• Chemical Name: Fluoresceinthiocarbamoyl-lys-gmdp
• CAS No.: 143873-62-5
• Molecular Formula: C54H68 N8 O22 S
• Molecular Weight: 1213.22
• Mol file: 143873-62-5.mol

Synonyms:fluoresceinthiocarbamoyl-Lys-GlcNAc-1-4-MurNAc-Ala-isoglutamine;fluoresceinthiocarbamoyl-Lys-GMDP;fluorescent ligand, GlcNAc-beta1-4-Mur-N-Ac-alanyl-D-isoglutamine-lysine-FluTC;GMDP-Lys-FluTC

Chemical Property of Fluoresceinthiocarbamoyl-lys-gmdp

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.56g/cm³
• XLogP3: -3.6
• Hydrogen Bond Donor Count: 16
• Hydrogen Bond Acceptor Count: 23
• Rotatable Bond Count: 26
• Exact Mass: 1212.41688700
• Heavy Atom Count: 85
• Complexity: 2570

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C(=O)NC(CCC(=O)N)C(=O)NC(CCCCNC(=S)NC1=CC(=C(C=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)O)C(=O)O)C(=O)O)NC(=O)C(C)OC5C(C(OC(C5OC6C(C(C(C(O6)CO)O)O)NC(=O)C)CO)O)NC(=O)C
• Isomeric SMILES: C[C@@H](C(=O)N[C@H](CCC(=O)N)C(=O)N[C@@H](CCCCNC(=S)NC1=CC(=C(C=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)O)C(=O)O)C(=O)O)NC(=O)C(C)O[C@@H]5[C@H]([C@H](O[C@@H]([C@H]5O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)NC(=O)C)CO)O)NC(=O)C