(2S)-2-[[2-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide
-
![(2S)-2-[[2-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/519106da5b4f472b9575d671a9f197fe.png "(2S)-2-[[2-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide")
(2S)-2-[[2-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide
structure -
-
CAS No:
133790-08-6
-
Formula:
C23H27N5O5
-
Chemical Name:
(2S)-2-[[2-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide
-
Synonyms:
(125I)GTI;S-CM-GTNH2;serotonin-5-O-carboxymethyl-glycyl-(125I)tyrosinamide;serotonin-5-O-carboxymethyl-glycyl-tyrosinamide;serotonin-O-carboxymethyl-Gly-Tyr;serotonin-O-carboxymethyl-glycyl-tyrosinamide;Serotonin-O-carboxymethyl-gly-tyr;CHEMBL159174;133790-08-6;S-CM-Gtnh2;Serotonin-O-carboxymethyl-glycyl-tyrosinamide;Serotonin-5-O-carboxymethyl-glycyl-tyrosinamide;DTXSID20158370;BDBM50286672;(2S)-2-[[2-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide;L-Tyrosinamide, N-(((3-(2-aminoethyl)-1H-indol-5-yl)oxy)acetyl)glycyl-;(S)-2-(2-{2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-acetylamino}-acetylamino)-3-(4-hydroxy-phenyl)-propionamide
-
CAS No:
(2S)-2-[[2-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide Basic Attributes
453.5 g/mol
453.20121898 g/mol
DTXSID20158370
Computed Properties
Molecular Weight:453.5
XLogP3:0.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:453.20121898
Monoisotopic Mass:453.20121898
Topological Polar Surface Area:173
Heavy Atom Count:33
Complexity:670
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation