L-Prolinamide, N(sup 2)-((phenylmethoxy)carbonyl)-L-glutaminyl)-L-tryptophyl-L-seryl-L-tyrosyl-D-prolyl-L-Leucyl-L-arginyl-N-ethyl-, acetate, hydrate (2:7:5)

Base Information

• Chemical Name: L-Prolinamide, N(sup 2)-((phenylmethoxy)carbonyl)-L-glutaminyl)-L-tryptophyl-L-seryl-L-tyrosyl-D-prolyl-L-Leucyl-L-arginyl-N-ethyl-, acetate, hydrate (2:7:5)
• CAS No.: 71033-59-5
• Molecular Formula: C60H82N14O13•^{7/2C2H4O2•5/2H2O}
• Molecular Weight: 1462.61
• DSSTox Substance ID: DTXSID70221265
• Mol file: 71033-59-5.mol

Synonyms:Z-(Gln(sup 1)-des-His(sup 2)-D-Pro(sup 6)-des-Gly(sup 10))-LHRH ethylamide acetate hydrate;L-Prolinamide, N(sup 2)-((phenylmethoxy)carbonyl)-L-glutaminyl)-L-tryptophyl-L-seryl-L-tyrosyl-D-prolyl-L-Leucyl-L-arginyl-N-ethyl-, acetate, hydrate (2:7:5);71033-59-5;DTXSID70221265;LS-118871;C60H82N14O13.7/2C2H4O2.5/2H2O;C60-H82-N14-O13.7/2C2-H4-O2.5/2H2-O

Chemical Property of L-Prolinamide, N(sup 2)-((phenylmethoxy)carbonyl)-L-glutaminyl)-L-tryptophyl-L-seryl-L-tyrosyl-D-prolyl-L-Leucyl-L-arginyl-N-ethyl-, acetate, hydrate (2:7:5)

Chemical Property:

• Hydrogen Bond Donor Count: 14
• Hydrogen Bond Acceptor Count: 17
• Rotatable Bond Count: 32
• Exact Mass: 1266.63970809
• Heavy Atom Count: 91
• Complexity: 2400

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCN1CCCC1C(=O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)NC(=O)C2CCCN2C(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CO)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C(CCC(=O)N)NC(=O)OCC6=CC=CC=C6.CC(=O)O
• Isomeric SMILES: CCN1CCC[C@H]1C(=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](CCC(=O)N)NC(=O)OCC6=CC=CC=C6.CC(=O)O