(αR)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic acid
Properties
- Molecular formula
- C15H17N3O6
- Molar mass
- 335.32 g/mol
- Exact mass
- 335.1117 Da
- logP
- 0.12Crippen estimate
- Polar surface area
- 130.7 Ų
- H-bond donors / acceptors
- 3 / 5
- Rotatable bonds
- 4
Identifiers
CAS number
62893-24-7SMILES
CCN1CCN(C(O)=N[C@@H](C(=O)O)c2ccc(O)cc2)C(=O)C1=OInChIKey
IPARGUVYMOMVNU-LLVKDONJSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- Benzeneacetic acid, α-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxy-, (αR)-
- Benzeneacetic acid, α-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxy-, (R)-
- HO-EPCP
- (2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-(4-hydroxyphenyl)acetic acid
- (2R)-2-[(4-Ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid