Boc-Thr-D-Trp(For)-Phe-OBn
PubChem CID
15755296
Structure
Molecular Formula
Synonyms
- CHEMBL303337
- BDBM50002552
- benzyl 2-[2-(1-formyl-1H-3-indolyl)-1-(2-hydroxy-1-neopentylcarboxamidopropylcarboxamido)-(1R)-ethylcarboxamido]-3-phenyl-(2S)-propanoate
Molecular Weight
670.7 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
- Create:2007-02-12
- Modify:2024-12-07
Chemical Structure Depiction
Conformer generation is disallowed since too flexible
SVG Image
IUPAC Condensed
Boc-Thr-D-Trp(For)-Phe-OBn
Sequence
TXF
IUPAC
N-tert-butoxycarbonyl-L-threonyl-N1-formyl-D-tryptophyl-L-phenylalanine benzyl ester
benzyl (2S)-2-[[(2R)-3-(1-formylindol-3-yl)-2-[[(2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoyl]amino]-3-phenylpropanoate
Computed by Lexichem TK 2.7.0 (PubChem release 2021.05.07)
InChI=1S/C37H42N4O8/c1-24(43)32(40-36(47)49-37(2,3)4)34(45)38-29(20-27-21-41(23-42)31-18-12-11-17-28(27)31)33(44)39-30(19-25-13-7-5-8-14-25)35(46)48-22-26-15-9-6-10-16-26/h5-18,21,23-24,29-30,32,43H,19-20,22H2,1-4H3,(H,38,45)(H,39,44)(H,40,47)/t24-,29-,30+,32+/m1/s1
Computed by InChI 1.0.6 (PubChem release 2021.05.07)
NBRNGXYAVBPAOJ-WXWUVUBHSA-N
Computed by InChI 1.0.6 (PubChem release 2021.05.07)
C[C@H]([C@@H](C(=O)N[C@H](CC1=CN(C2=CC=CC=C21)C=O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)NC(=O)OC(C)(C)C)O
Computed by OEChem 2.3.0 (PubChem release 2021.05.07)
C37H42N4O8
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
670.7 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3-AA
Property Value
4.8
Reference
Computed by XLogP3 3.0 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Donor Count
Property Value
4
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Acceptor Count
Property Value
8
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Rotatable Bond Count
Property Value
16
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Exact Mass
Property Value
670.30026431 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
670.30026431 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
165Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Heavy Atom Count
Property Value
49
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
1120
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
4
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
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.05.07)
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
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- Japan Chemical Substance Dictionary (Nikkaji)
- PubChem
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
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