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L-Proline, L-arginyl-L-prolyl-L-leucyl-L-prolyl-L-seryl-L-arginyl- structure
L-Proline, L-arginyl-L-prolyl-L-leucyl-L-prolyl-L-seryl-L-arginyl- structure

L-Proline, L-arginyl-L-prolyl-L-leucyl-L-prolyl-L-seryl-L-arginyl-

Iupac Name:1-[1-[(2-aminopyridin-4-yl)methyl]indol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea
CAS No.:900573-88-8
Molecular Weight:466.3
1. Names and Identifiers
1.1 Name
L-Proline, L-arginyl-L-prolyl-L-leucyl-L-prolyl-L-seryl-L-arginyl-
1.2 CAS No.
900573-88-8
1.3 CID
11691242
1.4 Molecular Formula
C20H41NOS?CLH (isomer)
1.5 Inchi
InChI=1S/C22H20BrN5O2/c1-30-20-6-5-15(23)12-18(20)27-22(29)26-17-3-2-4-19-16(17)8-10-28(19)13-14-7-9-25-21(24)11-14/h2-12H,13H2,1H3,(H2,24,25)(H2,26,27,29)
1.6 InChkey
ZXBFYBLSJMEBEP-UHFFFAOYSA-N
1.7 Canonical Smiles
COC1=C(C=C(C=C1)Br)NC(=O)NC2=C3C=CN(C3=CC=C2)CC4=CC(=NC=C4)N
1.8 Isomers Smiles
COC1=C(C=C(C=C1)Br)NC(=O)NC2=C3C=CN(C3=CC=C2)CC4=CC(=NC=C4)N
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