| SpectraBase Spectrum ID |
CTDRCaCHocp |
| Name |
Pentanedioic acid, monoamide, N-(4-methyl-1-piperazinyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19N3O3 |
| InChI |
InChI=1S/C10H19N3O3/c1-12-5-7-13(8-6-12)11-9(14)3-2-4-10(15)16/h2-8H2,1H3,(H,11,14)(H,15,16) |
| InChIKey |
QFMNEHCHCGBXNY-UHFFFAOYSA-N |
| Molecular Weight |
229.280 g/mol |
| SMILES |
OC(CCCC(NN1CCN(CC1)C)=O)=O |
| SPLASH |
splash10-0597-9000000000-ea0e75bade3e01b15984 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
5-keto-5-[(4-methylpiperazin-4-ium-1-yl)amino]valerate
5-keto-5-[(4-methylpiperazino)amino]valeric acid
5-[(4-methyl-1-piperazin-4-iumyl)amino]-5-oxopentanoate
5-[(4-Methyl-1-piperazinyl)amino]-5-oxopentanoic acid
5-[(4-methylpiperazin-1-yl)amino]-5-oxidanylidene-pentanoic acid
5-[(4-methylpiperazin-1-yl)amino]-5-oxo-pentanoic acid
5-[(4-methylpiperazin-4-ium-1-yl)amino]-5-oxidanylidene-pentanoate
5-[(4-methylpiperazin-4-ium-1-yl)amino]-5-oxo-pentanoate |
| Wiley ID |
1424921 |
