AG0032DV

62893-24-7 | (R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic acid

AG0032DV

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CAS Number	62893-24-7
Catalog Number	AG0032DV(AGN-PC-0T6I8Q)
Chemical Name	(R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic acid
EC Number	625-629-3
IUPAC Name	(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid
InChI	InChI=1S/C15H17N3O6/c1-2-17-7-8-18(13(21)12(17)20)15(24)16-11(14(22)23)9-3-5-10(19)6-4-9/h3-6,11,19H,2,7-8H2,1H3,(H,16,24)(H,22,23)/t11-/m1/s1
InChI Key	IPARGUVYMOMVNU-LLVKDONJSA-N
MDL Number	MFCD00792472
Molecular Formula	C15H17N3O6
Molecular Weight	335.3120
SMILES	O=C(O)[C@H](NC(N1C(C(N(CC)CC1)=O)=O)=O)C2=CC=C(O)C=C2
Synonyms	62893-24-7, (2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-(4-hydroxyphenyl)acetic acid, (R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic acid, HO-EPCP, (R)-(-)-[[(4-ETHYL-2,3-DIOXO-1-PIPERAZINYL)CARBONYL]AMINO]-4-HYDROXYBENZENEACETIC ACID, (R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic acid, C15H17N3O6, (2R)-2-[(4-ethyl-2,3-dioxo(1,4-diazaperhydroinyl))carbonylamino]-2-(4-hydroxyp henyl)acetic acid, OH-EPCP, AC1MBZE3, AC1Q315T, SCHEMBL9567734, CTK5B6516, KS-00000HOG, ZINC2569283, MFCD00792472, SBB066179, AKOS015895736, AB07108, AC-8402, AN-8073, CC-00948, DS-11399, SC-76551, E0994, FT-0640855, ST50826225, 893E247, C-20187, (2R)-2-[(4-ethyl-2,3-dioxo-piperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid, (2R)-2-[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonylamino]-2-(4-hydroxyphenyl)acetic acid, (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid, (R)-(-)--[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic Acid, (R)-(-)-|A-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic acid, (R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic Acid, (R)-(-)-a-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)-carbonyl]amino]-4-hydroxybenzeneacetic acid, (R)-(??)-?-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic acid, [R,(?)]-(4-Ethyl-2,3-dioxo-1-piperazinylcarbonylamino)(4-hydroxyphenyl)acetic acid, Benzeneacetic acid, a-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxy-,(aR)-, (alphaR)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxy-benzeneacetic Acid, (R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic acid, 97%, IPARGUVYMOMVNU-LLVKDONJSA-N, ACN-S002495, CID2733657, (((4-Ethyl-2,3-dioxopiperazin-1-yl)carbonyl)amino)(4-hydroxyphenyl)acetic acid,

Complexity	529
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	335.112g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	335.316g/mol
Monoisotopic Mass	335.112g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	127A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number