| SpectraBase Spectrum ID |
9uiZfipbpJD |
| Name |
DL-Leucine, N-[2-(chloroimino)-1-oxopropyl]- |
| CAS Registry Number |
55570-86-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15ClN2O3 |
| InChI |
InChI=1S/C9H15ClN2O3/c1-5(2)4-7(9(14)15)11-8(13)6(3)12-10/h5,7H,4H2,1-3H3,(H,11,13)(H,14,15)/b12-6+ |
| InChIKey |
HHPWLBVBWPTOGV-WUXMJOGZSA-N |
| Molecular Weight |
234.683 g/mol |
| SMILES |
N(C(C(O)=O)CC(C)C)C(=O)\C(C)=N\Cl |
| SPLASH |
splash10-05ul-8900000000-b1ce0e382e8c7642ecd5 |
| Source of Spectrum |
AB-313-176-3 |
| Synonyms |
N-[(2E)-2-(Chloroimino)propanoyl]leucine
2-[[(2E)-2-chloranyliminopropanoyl]amino]-4-methyl-pentanoic acid
2-[[(2E)-2-chloroimino-1-oxopropyl]amino]-4-methylpentanoic acid
2-[[(2E)-2-chloroiminopropanoyl]amino]-4-methyl-pentanoic acid
2-[[(2E)-2-chloroiminopropanoyl]amino]-4-methyl-valeric acid |
| Wiley ID |
1235430 |
![DL-Leucine, N-[2-(chloroimino)-1-oxopropyl]-](/api/spectrum/9uiZfipbpJD/structure.png?h=300&w=458 "DL-Leucine, N-[2-(chloroimino)-1-oxopropyl]-")
