Found 582 results

Search term: MF = 'C_{7}H_{12}N_{4}O_{3}S'
ChemSpider 2D Image | S-[(4-Amino-2-oxo-2,5-dihydro-1H-imidazol-5-yl)methyl]cysteine | C7H12N4O3S

S-[(4-Amino-2-oxo-2,5-dihydro-1H-imidazol-5-yl)methyl]cysteine

  • Molecular FormulaC7H12N4O3S
  • Average mass232.260 Da
  • Monoisotopic mass232.063004 Da
  • ChemSpider ID28571871

More details:

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

Cysteine, S-[(4-amino-2,5-dihydro-2-oxo-1H-imidazol-5-yl)methyl]- [ACD/Index Name]
S-[(4-Amino-2-oxo-2,5-dihydro-1H-imidazol-5-yl)methyl]cystein [German] [ACD/IUPAC Name]
S-[(4-Amino-2-oxo-2,5-dihydro-1H-imidazol-5-yl)methyl]cysteine [ACD/IUPAC Name]
S-[(4-Amino-2-oxo-2,5-dihydro-1H-imidazol-5-yl)méthyl]cystéine [French] [ACD/IUPAC Name]
2-AMINO-3-{[(5-AMINO-2-OXO-3,4-DIHYDROIMIDAZOL-4-YL)METHYL]SULFANYL}PROPANOIC ACID
653600-65-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.773
Molar Refractivity: 52.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -4.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 91.5±7.0 dyne/cm
Molar Volume: 126.2±7.0 cm3

Click to predict properties on the Chemicalize site


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