L-Prolinamide, N-methyl-D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]-, sulfate (1:1)
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![L-Prolinamide, N-methyl-D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]-, sulfate (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/41569c66dad04f54b18d56678a5fa6f3.png "L-Prolinamide, N-methyl-D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]-, sulfate (1:1)")
L-Prolinamide, N-methyl-D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]-, sulfate (1:1)
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CAS No:
126721-07-1
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Formula:
C21H32N6O3.H2O4S
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Chemical Name:
L-Prolinamide, N-methyl-D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]-, sulfate (1:1)
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Synonyms:
L-Prolinamide,N-methyl-D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]-,sulfate (1:1);L-Prolinamide,N-methyl-D-phenylalanyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-,(S)-,sulfate (1:1);GYKI 14766;LY 294468 sulfate;Efegatran sulfate;105806-66-4;142050-27-9
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CAS No:
L-Prolinamide, N-methyl-D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]-, sulfate (1:1) Basic Attributes
514.6 g/mol
514.22096862 g/mol
VB4VCH77JV
DTXSID10155277
Drug Information
Drugs or agents which antagonize or impair any mechanism leading to blood platelet aggregation, whether during the phases of activation and shape change or following the dense-granule release reaction and stimulation of the prostaglandin-thromboxane system. (See all compounds classified as Platelet Aggregation Inhibitors.)|Agents that prevent BLOOD CLOTTING. (See all compounds classified as Anticoagulants.)
D-methyl-phenylalanyl-prolyl-arginal
Computed Properties
Molecular Weight:514.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:514.22096862
Monoisotopic Mass:514.22096862
Topological Polar Surface Area:226
Heavy Atom Count:35
Complexity:683
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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