| SpectraBase Spectrum ID |
363gxFOAZ0V |
| Name |
L-Glutamine, N2-[(phenylmethoxy)carbonyl]- |
| Alternate Name(s) |
(Benzyloxycarbonyl)glutamine
5-Amino-2-(benzyloxycarbonylamino)-5-keto-valeric acid
5-Amino-2-(benzyloxycarbonylamino)-5-oxo-pentanoic acid
5-Amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
5-Azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid
Benzyloxycarbonyl-L-glutamine
Carbobenzoxy-L-glutamine
Carbobenzoxyglutamine
Glutamine, N-(benzyloxy)carbonyl-
Glutamine, N2-carboxy-, N2-benzyl ester, L-
N(.alpha.)-benzyloxycarbonyl-L-glutamine
N(2)-Benzoxycarbonyl-L-glutamine
N(alpha)-benzyloxycarbonyl-L-glutamine
N-(Benzyloxycarbonyl)-L-glutamine
N-Carbobenzoxy-L-glutamine
N-Carbobenzyloxy-L-glutamine
N-CBZ-L-glutamine
N2-((phenylmethoxy)carbonyl)-L-glutamine
N2-Benzyloxycarbonyl-L-glutamine
N2-Carbobenzoxy-L-glutamine
Z-L-Glutamine
EINECS 220-173-8
NSC 186903 |
| CAS Registry Number |
2650-64-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O5 |
| InChI |
InChI=1S/C13H16N2O5/c14-11(16)7-6-10(12(17)18)15-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,19)(H,17,18) |
| InChIKey |
JIMLDJNLXLMGLX-UHFFFAOYSA-N |
| Molecular Weight |
280.280 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)C(C(=O)O)CCC(N)=O |
| SPLASH |
splash10-054o-9200000000-6e0bfdcd14a631c84309 |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1283520 |
