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Structure

(d-Arg1,d-pro2,d-trp7,9,leu11)-substance p

CAS
84676-91-5
Catalog Number
ACM84676915
Category
Other Products
Molecular Weight
1497.79
Molecular Formula
C75H108N20O13

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Specification

Synonyms
H-D-ARG-D-PRO-LYS-PRO-GLN-GLN-D-TRP-PHE-D-TRP-LEU-LEU-NH2;(D-ARG1,D-PRO2,D-TRP7,9,LEU11)-SUBSTANCE P;[D-ARG1,D-PRO2,D-TRP7,9,LEU11]-SUBSTANCE P 3HCL 8H₂O;[D-ARG1,D-PRO2,D-TRP7,9,LEU11]-SUBSTANCE P HYDROCHLORIDE;D-ARG-D-PRO-LYS-PRO-GLN-GLN-D-TRP-PHE-D-TRP
IUPAC Name
(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2R)-1-[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]
Canonical SMILES
CC(C)CC(C(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C6CCCN6C(=O)C(CCCCN)NC(=O)C7CCCN7C(=O)C(CCCN=C(N)N)N
InChI Key
SAPCBHPQLCZCDV-QVBDNUAOSA-N
Exact Mass
1496.84000
H-Bond Acceptor
16
H-Bond Donor
17
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