ChemSpider 2D Image | Opiorphin | C29H48N12O8

Opiorphin

  • Molecular FormulaC29H48N12O8
  • Average mass692.767 Da
  • Monoisotopic mass692.371826 Da
  • ChemSpider ID28296048

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-amino-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-5-carbamimidamido-1-hydroxypentylidene]amino}-1-hydroxy-3-phenylpropylidene]amino}-1,3-dihydroxyp
(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-{[(2S)-2-amino-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-5-carbamimidamido-1-hydroxypentylidene]amino}-1-hydroxy-3-phenylpropylidene]amino}-1,3-dihydroxypropylidene]amino}-5-carbamimidamidopentanoic acid
(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]pentanoic acid
864084-88-8 [RN]
L-Arginine, L-glutaminyl-L-arginyl-L-phenylalanyl-L-seryl- [ACD/Index Name]
L-Glutaminyl-L-arginyl-L-phenylalanyl-L-seryl-L-arginin [German] [ACD/IUPAC Name]
L-Glutaminyl-L-arginyl-L-phenylalanyl-L-seryl-L-arginine [ACD/IUPAC Name]
L-Glutaminyl-L-arginyl-L-phénylalanyl-L-séryl-L-arginine [French] [ACD/IUPAC Name]
Opiorphin [Wiki]
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-phenylpropanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanoic acid
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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: 1.668
    Molar Refractivity: 170.3±0.5 cm3
    #H bond acceptors: 20
    #H bond donors: 18
    #Freely Rotating Bonds: 25
    #Rule of 5 Violations: 3
    ACD/LogP: -3.42
    ACD/LogD (pH 5.5): -8.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -7.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 367 Å2
    Polarizability: 67.5±0.5 10-24cm3
    Surface Tension: 71.1±7.0 dyne/cm
    Molar Volume: 456.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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