| SpectraBase Spectrum ID |
KT14Vxv417V |
| Name |
L-Arginine, N2-[(phenylmethoxy)carbonyl]- |
| Alternate Name(s) |
2-(benzyloxycarbonylamino)-5-(diaminomethyleneammonio)pentanoate
2-(benzyloxycarbonylamino)-5-(diaminomethyleneammonio)valerate
2-(benzyloxycarbonylamino)-5-guanidino-pentanoic acid
2-(benzyloxycarbonylamino)-5-guanidino-valeric acid
5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid
5-(diaminomethylideneammonio)-2-(phenylmethoxycarbonylamino)pentanoate
5-(diaminomethylideneazaniumyl)-2-(phenylmethoxycarbonylamino)pentanoate
5-[bis(azanyl)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoic acid
5-[bis(azanyl)methylideneazaniumyl]-2-(phenylmethoxycarbonylamino)pentanoate
Arginine, N-(benzyloxy)carbonyl-
Arginine, N2-carboxy-, N2-benzyl ester, L-
Benzyloxycarbonyl-L-arginine
Benzyloxycarbonylarginine
Carbobenzoxy-L-arginine
N-.alpha.-Cbz-L-arginine
N-2-Carbobenzyloxy-L-arginine
N2-((phenylmethoxy)carbonyl)-L-arginine
N2-Benzyloxycarbonyl-L-arginine
EINECS 214-973-6 |
| CAS Registry Number |
1234-35-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N4O4 |
| InChI |
InChI=1S/C14H20N4O4/c15-13(16)17-8-4-7-11(12(19)20)18-14(21)22-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,18,21)(H,19,20)(H4,15,16,17) |
| InChIKey |
SJSSFUMSAFMFNM-UHFFFAOYSA-N |
| Molecular Weight |
308.338 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)C(C(=O)O)CCCNC(=N)N |
| SPLASH |
splash10-056u-9200000000-ec7e1461b80dd31eda42 |
| Source of Spectrum |
W5-27716-0-0 |
| Wiley ID |
1309477 |
