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Substance P (7-11)
[CAS# 51165-05-0]

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Identification
Name Substance P (7-11)
Synonyms (2S)-2-[[2-[[(2S)-2-[[(2S)-2-Amino-3-Phenyl-Propanoyl]Amino]-3-Phenyl-Propanoyl]Amino]Acetyl]Amino]-N-[(1S)-1-Carbamoyl-3-Methylsulfanyl-Propyl]-4-Methyl-Pentanamide; (2S)-2-[[2-[[(2S)-2-[[(2S)-2-Amino-1-Oxo-3-Phenylpropyl]Amino]-1-Oxo-3-Phenylpropyl]Amino]-1-Oxoethyl]Amino]-N-[(1S)-1-Carbamoyl-3-(Methylthio)Propyl]-4-Methylpentanamide; (2S)-2-[[2-[[(2S)-2-[[(2S)-2-Amino-3-Phenyl-Propanoyl]Amino]-3-Phenyl-Propanoyl]Amino]Acetyl]Amino]-N-[(1S)-1-Carbamoyl-3-(Methylthio)Propyl]-4-Methyl-Valeramide
Molecular Structure CAS#: 51165-05-0, Substance P (7-11)
Molecular Formula C31H44N6O5S
Molecular Weight 612.79
CAS Registry Number 51165-05-0
SMILES [C@@H](NC(=O)[C@@H](N)CC1=CC=CC=C1)(C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCSC)CC(C)C)CC2=CC=CC=C2
InChI 1S/C31H44N6O5S/c1-20(2)16-25(31(42)36-24(28(33)39)14-15-43-3)35-27(38)19-34-30(41)26(18-22-12-8-5-9-13-22)37-29(40)23(32)17-21-10-6-4-7-11-21/h4-13,20,23-26H,14-19,32H2,1-3H3,(H2,33,39)(H,34,41)(H,35,38)(H,36,42)(H,37,40)/t23-,24-,25-,26-/m0/s1
InChIKey RBKYMAQIAMFDOE-CQJMVLFOSA-N
Properties
Density 1.207g/cm3 (Cal.)
Boiling point 1003.333°C at 760 mmHg (Cal.)
Flash point 560.595°C (Cal.)
Market Analysis Reports
List of Reports Available for Substance P (7-11)
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