| SpectraBase Spectrum ID |
c6n9BKTpP8 |
| Name |
(2S-cis)-N,N'-((3,6-dioxo-2,5-piperazinediyl)di-3,1-propanediyl)bis(N-hydroxyacetamide) |
| Alternate Name(s) |
(2S-cis)-N,N'-((3,6-dioxopiperazine-2,5-diyl)di-3,1-propanediyl)bis(N-hydroxyacetamide)
Acetamide, N,N'-(((2S,5S)-3,6-dioxo-2,5-piperazinediyl)di-3,1-propanediyl)bis(N-hydroxy-
N-[3-[5-[3-[acetyl(hydroxy)amino]propyl]-3,6-diketo-piperazin-2-yl]propyl]-N-hydroxy-acetamide
N-[3-[5-[3-[acetyl(hydroxy)amino]propyl]-3,6-dioxo-piperazin-2-yl]propyl]-N-hydroxy-acetamide
N-[3-[5-[3-[ethanoyl(oxidanyl)amino]propyl]-3,6-bis(oxidanylidene)piperazin-2-yl]propyl]-N-oxidanyl-ethanamide
Rhodotorulic acid
N-[3-[5-[3-[acetyl(hydroxy)amino]propyl]-3,6-dioxo-2-piperazinyl]propyl]-N-hydroxyacetamide
BRN 0965705
EINECS 242-681-9
NSC 143096 |
| CAS Registry Number |
18928-00-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24N4O6 |
| InChI |
InChI=1S/C14H24N4O6/c1-9(19)17(23)7-3-5-11-13(21)16-12(14(22)15-11)6-4-8-18(24)10(2)20/h11-12,23-24H,3-8H2,1-2H3,(H,15,22)(H,16,21) |
| InChIKey |
PUWVNTVQJFSBDH-UHFFFAOYSA-N |
| Molecular Weight |
344.368 g/mol |
| SMILES |
N1C(CCCN(C(C)=O)O)C(NC(CCCN(C(C)=O)O)C1=O)=O |
| SPLASH |
splash10-044r-9210000000-7f4c2bd6866a0e6f5555 |
| Source of Spectrum |
O-10-261-2 |
| Wiley ID |
1337609 |
