[(2S)-2-[[(2S)-2-aminopropanoyl]carbamoyl]pyrrolidin-1-yl] 4-nitrobenzoate
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[(2S)-2-[[(2S)-2-aminopropanoyl]carbamoyl]pyrrolidin-1-yl] 4-nitrobenzoate
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CAS No:
87621-00-9
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Formula:
C15H18N4O6
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Chemical Name:
[(2S)-2-[[(2S)-2-aminopropanoyl]carbamoyl]pyrrolidin-1-yl] 4-nitrobenzoate
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Synonyms:
APNBH;N-Ala-Pro-O-(4-nitrobenzoyl)hydroxylamine;N-alanylproline-O-(4-nitrobenzoyl)hydroxylamine;N-alanylprolyl-O-(4-nitrobenzoyl)hydroxylamine;N-Alanylproline-O-(4-nitrobenzoyl)hydroxylamine;87621-00-9;APNBH;DTXSID10236530;N-Ala-pro-O-(4-nitrobenzoyl)hydroxylamine;N-Alanylprolyl-O-(4-nitrobenzoyl)hydroxylamine;L-Prolinamide, L-alanyl-N-((4-nitrobenzoyl)oxy)-, (6R-(6alpha,7beta(Z)))-
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CAS No:
[(2S)-2-[[(2S)-2-aminopropanoyl]carbamoyl]pyrrolidin-1-yl] 4-nitrobenzoate Basic Attributes
350.33 g/mol
350.12263431 g/mol
DTXSID10236530
Drug Information
Compounds that suppress the degradation of INCRETINS by blocking the action of DIPEPTIDYL-PEPTIDASE IV. This helps to correct the defective INSULIN and GLUCAGON secretion characteristic of TYPE 2 DIABETES MELLITUS by stimulating insulin secretion and suppressing glucagon release. (See all compounds classified as Dipeptidyl-Peptidase IV Inhibitors.)
APNBH
Computed Properties
Molecular Weight:350.33
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:350.12263431
Monoisotopic Mass:350.12263431
Topological Polar Surface Area:148
Heavy Atom Count:25
Complexity:541
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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