H-Tyr-OH.H-Gln-OH.H-Asn-OH
PubChem CID
70284210
Structure
Molecular Formula
Synonyms
SCHEMBL8134269
Molecular Weight
459.5 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Component Compounds
Dates
- Create:2012-12-01
- Modify:2024-12-06
Chemical Structure Depiction
Conformer generation is disallowed since mixture or salt
SVG Image
IUPAC Condensed
H-Tyr-OH.H-Gln-OH.H-Asn-OH
PLN
H-Y-OH.H-Q-OH.H-N-OH
HELM
PEPTIDE1{Y}|PEPTIDE2{Q}|PEPTIDE3{N}$$$$
IUPAC
L-tyrosine compound with L-glutamine compound with L-asparagine
(2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid;(2S)-2,4-diamino-4-oxobutanoic acid;(2S)-2,5-diamino-5-oxopentanoic acid
Computed by LexiChem 2.6.6 (PubChem release 2019.06.18)
InChI=1S/C9H11NO3.C5H10N2O3.C4H8N2O3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;6-3(5(9)10)1-2-4(7)8;5-2(4(8)9)1-3(6)7/h1-4,8,11H,5,10H2,(H,12,13);3H,1-2,6H2,(H2,7,8)(H,9,10);2H,1,5H2,(H2,6,7)(H,8,9)/t8-;3-;2-/m000/s1
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
QKHAGVJXAGCVGT-QIKNFSLBSA-N
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
C1=CC(=CC=C1C[C@@H](C(=O)O)N)O.C(CC(=O)N)[C@@H](C(=O)O)N.C([C@@H](C(=O)O)N)C(=O)N
Computed by OEChem 2.1.5 (PubChem release 2019.06.18)
C18H29N5O9
Computed by PubChem 2.1 (PubChem release 2019.06.18)
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
459.5 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Donor Count
Property Value
9
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Acceptor Count
Property Value
12
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Rotatable Bond Count
Property Value
10
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Exact Mass
Property Value
459.19652752 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
459.19652752 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
296Ų
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Heavy Atom Count
Property Value
32
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
455
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
3
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
3
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2019.01.04)
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Same Connectivity Count
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
CONTENTS