Found 1 result

Search term: MF = 'C_{20}H_{26}N_{8}O_{12}S_{2}'
ChemSpider 2D Image | (6R,7S,10Z)-10-(2-Amino-1,3-thiazol-4-yl)-1-(1,5-dihydroxy-4-oxo-1,4-dihydro-2-pyridinyl)-7-formyl-13,13-dimethyl-3,9-dioxo-6-(sulfoamino)-12-oxa-2,4,8,11-tetraazatetradec-10-en-14-oic acid | C20H26N8O12S2

(6R,7S,10Z)-10-(2-Amino-1,3-thiazol-4-yl)-1-(1,5-dihydroxy-4-oxo-1,4-dihydro-2-pyridinyl)-7-formyl-13,13-dimethyl-3,9-dioxo-6-(sulfoamino)-12-oxa-2,4,8,11-tetraazatetradec-10-en-14-oic acid

  • Molecular FormulaC20H26N8O12S2
  • Average mass634.597 Da
  • Monoisotopic mass634.111145 Da
  • ChemSpider ID35034213

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6R,7S,10Z)-10-(2-Amino-1,3-thiazol-4-yl)-1-(1,5-dihydroxy-4-oxo-1,4-dihydro-2-pyridinyl)-7-formyl-13,13-dimethyl-3,9-dioxo-6-(sulfoamino)-12-oxa-2,4,8,11-tetraazatetradec-10-en-14-oic acid [ACD/IUPAC Name]
(6R,7S,10Z)-10-(2-Amino-1,3-thiazol-4-yl)-1-(1,5-dihydroxy-4-oxo-1,4-dihydro-2-pyridinyl)-7-formyl-13,13-dimethyl-3,9-dioxo-6-(sulfoamino)-12-oxa-2,4,8,11-tetraazatetradec-10-en-14-säure [German] [ACD/IUPAC Name]
(6r,7s,10z)-10-(2-Amino-1,3-Thiazol-4-Yl)-1-(1,5-Dihydroxy-4-Oxo-1,4-Dihydropyridin-2-Yl)-7-Formyl-13,13-Dimethyl-3,9-Dioxo-6-(Sulfoamino)-12-Oxa-2,4,8,11-Tetraazatetradec-10-En-14-Oic Acid
12-Oxa-2,4,8,11-tetraazatetradec-10-en-14-oic acid, 10-(2-amino-4-thiazolyl)-1-(1,4-dihydro-1,5-dihydroxy-4-oxo-2-pyridinyl)-7-formyl-13,13-dimethyl-3,9-dioxo-6-(sulfoamino)-, (6R,7S,10Z)- [ACD/Index Name]
Acide (6R,7S,10Z)-10-(2-amino-1,3-thiazol-4-yl)-1-(1,5-dihydroxy-4-oxo-1,4-dihydro-2-pyridinyl)-7-formyl-13,13-diméthyl-3,9-dioxo-6-(sulfoamino)-12-oxa-2,4,8,11-tétraazatétradéc-10-én-14-oïque [French] [ACD/IUPAC Name]

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: 1.728
Molar Refractivity: 140.6±0.5 cm3
#H bond acceptors: 20
#H bond donors: 10
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -5.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 349 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 86.8±7.0 dyne/cm
Molar Volume: 353.0±7.0 cm3

Click to predict properties on the Chemicalize site


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