(2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid
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![(2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bf96db17637b4c0fa1d80a7e660e217b.png "(2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid")
(2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid
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CAS No:
119435-28-8
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Formula:
C25H38N6O11
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Chemical Name:
(2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid
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Synonyms:
Thr-Thr-Asn-Tyr-Thr;TTNYT;H-Thr-Thr-Asn-Tyr-Thr-OH;Peptide T(4-8);Peptide T[4-8];119435-28-8;D-Threonine, N-(N-(N2-(N-L-threonyl-L-threonyl)-L-asparaginyl)-L-tyrosyl)-;D-Threonine, N-[N-[N2-(N-L-threonyl-L-threonyl)-L-asparaginyl]-L-tyrosyl]-;DTXSID70922962;(2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid;H-Thr-Thr-Asn-Tyr-Thr-OH; TTNYT; Thr-Thr-Asn-Tyr-Thr;N-[2-{[2-({2-[(2-Amino-1,3-dihydroxybutylidene)amino]-1,3-dihydroxybutylidene}amino)-1,4-dihydroxy-4-iminobutylidene]amino}-1-hydroxy-3-(4-hydroxyphenyl)propylidene]threonine
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CAS No:
(2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid Basic Attributes
598.6 g/mol
598.25985605 g/mol
Computed Properties
Molecular Weight:598.6
XLogP3:-6.2
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:16
Exact Mass:598.25985605
Monoisotopic Mass:598.25985605
Topological Polar Surface Area:304
Heavy Atom Count:42
Complexity:975
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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