Substance P (6-11), pglu(6)-phe(8)-psi-(methyleneoxy)-gly(9)-

N-[1-[[1-[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethoxy]-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide

Also Known As: Pglu-phe-CH2O-gly-SP (6-11)|Substance P (6-11), pglu(6)-phe(8)-psi-(methyleneoxy)-gly(9)-|6-Pglu-8-phe-psi-(methyleneoxy)-9-gly-substance P (6-11)|Substance P (6-11), pyroglutamyl(6)-phenylalanyl(8)-psi-(methyleneoxy)-glycine(9)-|5-oxoprolyl-n-[8-(butan-2-yl)-5-carbamoyl-7,10-dioxo-15-phenyl-12-oxa-2-thia-6,9-diazapentadecan-14-yl]phenylalaninamide|L-Methioninamide, N-((2-((N-(5-oxo-L-prolyl)-L-phenylalanyl)amino)-3-phenylpropoxy)acetyl)-L-leucyl-, (S)-|N-[1-[[1-[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethoxy]-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide|N-{14-Benzyl-8-(butan-2-yl)-7,10,16-trihydroxy-5-[hydroxy(imino)methyl]-18-phenyl-12-oxa-2-thia-6,9,15-triazaoctadeca-6,9,15-trien-17-yl}-5-hydroxy-3,4-dihydro-2H-pyrrole-2-carboximidic acid

Molecular Formula	C36H50N6O7S
Molecular Weight	710.3462 g/mol
LogP	2.6
Topological Polar Surface Area	223.0 Ų
Hydrogen Bond Donors	6
Hydrogen Bond Acceptors	8
Rotatable Bonds	21
Exact Mass	710.3462
Monoisotopic Mass	710.3462
Heavy Atoms	50
Complexity	1130.0

Chemical Identifiers

CAS Number	6296-05-5
SMILES	CCC(C)C(C(=O)NC(CCSC)C(=O)N)NC(=O)COCC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCC(=O)N3
InChIKey	SRUUHOVCVYBSMJ-UHFFFAOYSA-N