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Structure

(d-Pro4,d-trp7,9,10,phe11)-substance p(4-11)

CAS
89457-20-5
Catalog Number
ACM89457205
Category
Other Products
Molecular Weight
1223.38
Molecular Formula
C66H74N14O10

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Specification

Synonyms
pro(4)-trp-(7,9,10)-phe(11)-substancep(4-11;D-PRO-GLN-GLN-D-TRP-PHE-D-TRP-D-TRP-PHE-NH2;(D-PRO4,D-TRP7,9,10,PHE11)-SUBSTANCE P (4-11);H-D-PRO-GLN-GLN-D-TRP-PHE-D-TRP-D-TRP-PHE-NH2;(D-pro4,D-trp7,9,10,phe11)-substance P*fragment 4;(D-PRO4,D-TRP7,9,10,PHE1
IUPAC Name
(2S)-N-[(2S)-5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-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
Canonical SMILES
C1CC(NC1)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC4=CC=CC=C4)C(=O)NC(CC5=CNC6=CC=CC=C65)C(=O)NC(CC7=CNC8=CC=CC=C87)C(=O)NC(CC9=CC=CC=C9)C(=O)N
InChI Key
PCTUFZLKLAATGW-SALSBIBBSA-N
Exact Mass
1222.57000
H-Bond Acceptor
11
H-Bond Donor
14
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