Products 122481-75-8

CAS 122481-75-8 appears in our catalog under these names: (D–Arg¹,D–Trp⁵·⁷·⁹,Leu¹¹)–Substance P, (D-Arg1,D-Trp5·7·9,Leu11)-Substance P, [D-Arg1,D-Trp5,7,9,Leu11]-Substance P. Offered by: GLPBio, Biosynth, MedChemExpress. Available pack sizes: 1mg, 5mg, 5000ug, 2000ug, 10000ug, Get quote.

(D–Arg¹,D–Trp⁵·⁷·⁹,Leu¹¹)–Substance P
GLPBio
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(D-Arg1,D-Trp5·7·9,Leu11)-Substance P
Biosynth
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[D-Arg1,D-Trp5,7,9,Leu11]-Substance P
MedChemExpress
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Structural formula: {0} (CAS {1})

(2S)-2-[[(2R)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2R)-2-amino-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide (CAS 122481-75-8) is a chemical compound with the molecular formula C81H110N20O12 and a molecular weight of 1555.9 g/mol. IUPAC name: (2S)-2-[[(2R)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2R)-2-amino-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide. InChIKey: QDZOEBFLNHCSSF-PFFBOGFISA-N.

Identity
Molecular formulaC81H110N20O12
Molecular weight1555.9 g/mol
IUPAC name(2S)-2-[[(2R)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2R)-2-amino-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide
InChIKeyQDZOEBFLNHCSSF-PFFBOGFISA-N
SMILESCC(C)C[C@@H](C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H](CC6=CNC7=CC=CC=C76)NC(=O)[C@@H]8CCCN8C(=O)[C@H](CCCCN)NC(=O)[C@@H]9CCCN9C(=O)[C@@H](CCCNC(=N)N)N

Computed by PubChem (NCBI)

Synonyms: (D-Arg1,D-Trp5.7.9,Leu11)-Substance P, orb3180507, H-(dR)PKP(dW)Q(dW)F(dW)LL-NH2, H-D-Arg-Pro-Lys-Pro-D-Trp-Gln-D-Trp-Phe-D-Trp-Leu-Leu-NH2