Found 1 result

Search term: BZGZTAKGLPGMAV-ZWKOTPCHSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N~2~-(Benzylsulfonyl)-N~5~-(diaminomethylene)-N-(2-{[(2S)-5-[(diaminomethylene)amino]-1-oxo-1-(1,3-thiazol-2-yl)-2-pentanyl]amino}-2-oxoethyl)-D-ornithinamide | C24H36N10O5S2

N2-(Benzylsulfonyl)-N5-(diaminomethylene)-N-(2-{[(2S)-5-[(diaminomethylene)amino]-1-oxo-1-(1,3-thiazol-2-yl)-2-pentanyl]amino}-2-oxoethyl)-D-ornithinamide

  • Molecular FormulaC24H36N10O5S2
  • Average mass608.737 Da
  • Monoisotopic mass608.231140 Da
  • ChemSpider ID8092523

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Glycinamide, N5-(diaminomethylene)-N2-[(phenylmethyl)sulfonyl]-D-ornithyl-N-[(1S)-4-[(diaminomethylene)amino]-1-(2-thiazolylcarbonyl)butyl]- [ACD/Index Name]
N2-(Benzylsulfonyl)-N5-(diaminomethylen)-N-(2-{[(2S)-5-[(diaminomethylen)amino]-1-oxo-1-(1,3-thiazol-2-yl)-2-pentanyl]amino}-2-oxoethyl)-D-ornithinamid [German] [ACD/IUPAC Name]
N2-(Benzylsulfonyl)-N5-(diaminomethylene)-N-(2-{[(2S)-5-[(diaminomethylene)amino]-1-oxo-1-(1,3-thiazol-2-yl)-2-pentanyl]amino}-2-oxoethyl)-D-ornithinamide [ACD/IUPAC Name]
N2-(Benzylsulfonyl)-N5-(diaminométhylène)-N-(2-{[(2S)-5-[(diaminométhylène)amino]-1-oxo-1-(1,3-thiazol-2-yl)-2-pentanyl]amino}-2-oxoéthyl)-D-ornithinamide [French] [ACD/IUPAC Name]
(R)-5-guanidino-N-(2-((S)-5-guanidino-1-oxo-1-(thiazol-2-yl)pentan-2-ylamino)-2-oxoethyl)-2-(phenylmethylsulfonamido)pentanamide
186304-04-1 [RN]
Glycinamide, N2-[(phenylmethyl)sulfonyl]-D-arginyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(2-thiazolylcarbonyl)butyl]-
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL414002/
N2-[(Phenylmethyl)sulfonyl]-D-arginyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(2-thiazolylcarbonyl)but

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: 1.690
Molar Refractivity: 154.2±0.5 cm3
#H bond acceptors: 15
#H bond donors: 11
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -4.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 300 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 70.0±7.0 dyne/cm
Molar Volume: 403.1±7.0 cm3

Click to predict properties on the Chemicalize site


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