Found 1 result

Search term: QMLXCJQZMNVNMU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | L-Tyrosyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-valyl-L-leucylglycyl-L-prolyl-L-valyl-N~5~-(diaminomethylene)-L-ornithine | C53H85N15O14

L-Tyrosyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-valyl-L-leucylglycyl-L-prolyl-L-valyl-N5-(diaminomethylene)-L-ornithine

  • Molecular FormulaC53H85N15O14
  • Average mass1156.334 Da
  • Monoisotopic mass1155.640015 Da
  • ChemSpider ID163735

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L-Ornithine, L-tyrosyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-valyl-L-leucylglycyl-L-prolyl-L-valyl-N5-(diaminomethylene)- [ACD/Index Name]
L-Tyrosyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-valyl-L-leucylglycyl-L-prolyl-L-valyl-N5-(diaminomethylen)-L-ornithin [German] [ACD/IUPAC Name]
L-Tyrosyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-valyl-L-leucylglycyl-L-prolyl-L-valyl-N5-(diaminomethylene)-L-ornithine [ACD/IUPAC Name]
L-Tyrosyl-L-glutaminyl-L-glutaminyl-L-prolyl-L-valyl-L-leucylglycyl-L-prolyl-L-valyl-N5-(diaminométhylène)-L-ornithine [French] [ACD/IUPAC Name]
(2S)-2-[(2S)-2-{[(2S)-1-{2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-AMINO-3-(4-HYDROXYPHENYL)PROPANAMIDO]-4-CARBAMOYLBUTANAMIDO]-4-CARBAMOYLBUTANOYL]PYRROLIDIN-2-YL]FORMAMIDO}-3-METHYLBUTANAMIDO]-4-METHYLPENTANAMIDO]ACETYL}PYRROLIDIN-2-YL]FORMAMIDO}-3-METHYLBUTANAMIDO]-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANOIC ACID
118060-90-5 [RN]
L-Arginine, N2-(N-(1-(N-(N-(N-(1-(N2-(N2-L-tyrosyl-L-glutaminyl)-L-glutaminyl)-L-prolyl)-L-valyl)-L-leucyl)glycyl)-L-prolyl)-L-valyl)-
Tyr-gln-gln-pro-val-leu-gly-pro-val-arg
Tyrosyl-glutaminyl-glutaminyl-prolyl-valyl-leucyl-glycyl-prolyl-valyl-arginine
Yqqpvlgpvr
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 291.9±0.5 cm3
#H bond acceptors: 29
#H bond donors: 19
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -5.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 478 Å2
Polarizability: 115.7±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 795.4±7.0 cm3

Click to predict properties on the Chemicalize site


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