Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L41BON
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Ligand Name |
L-Arginine, N2-[(phenylmethoxy)carbonyl]-
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Synonyms |
1234-35-1; Z-Arg-OH; Nalpha-Cbz-L-arginine; Cbz-L-Arginine; Cbz-Arg-OH; L-Arginine, N2-[(phenylmethoxy)carbonyl]-; Benzyloxycarbonyl-L-arginine; N~2~-[(benzyloxy)carbonyl]-L-arginine; Arginine, N2-[(phenylmethoxy)carbonyl]-; (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid; MLS000563719; ((Benzyloxy)carbonyl)-L-arginine; SMR000388882; (2S)-2-{[(benzyloxy)carbonyl]amino}-5-carbamimidamidopentanoic acid; (2S)-5-(diaminomethylideneammonio)-2-(phenylmethoxycarbonylamino)pentanoate; Benzyloxycarbonylarginine; Z-L-Arg-OH; L-Arginine, N2-((phenylmethoxy)carbonyl)-; n-alpha-benzyloxycarbonyl-l-arginine; EINECS 214-973-6; MFCD00001762; N-Carbobenzoxy-L-arginine; UPCMLD00WJLM29; Arginine, N2-carboxy-, N2-benzyl ester, L-; N-.alpha.-Cbz-L-arginine; cid_71055; SCHEMBL631840; Nalpha-Carbobenzoxy-L-arginine; N-2-Carbobenzyloxy-L-arginine; N2-Benzyloxycarbonyl-L-arginine; CHEMBL1423296; BDBM94463; DTXSID20883670; Arginine, N-(benzyloxy)carbonyl-; HMS2214B21; ACT07155; ZINC1540612; CMLD4_000213; STL466178; (S)-N2-(benzyloxycarbonyl)-arginine; AKOS015895268; CS-W012075; HY-W011359; SDCCGMLS-0091585.P001; N2-((Phenylmethoxy)carbonyl)-L-arginine; NCGC00247325-01; Z-Arg-OH, >=96.0% (NT); AC-17163; AS-12757; N-.alpha.-(Benzyloxycarbonyl)arginine, L-; D78041; EN300-302867; M03028; A805075; J-300035; N-alpha-BenZyloxycarbonyl-L-arginine (CbZ-Arg-OH); (2S)-2-(benzyloxycarbonylamino)-5-guanidino-valeric acid; (S)-2-(BENZYLOXYCARBONYLAMINO)-5-GUANIDINOPENTANOIC ACID; (S)-2-(((Benzyloxy)carbonyl)amino)-5-((diaminomethylene)ammonio)pentanoate; (2S)-5-[bis(azanyl)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoic acid; (2S)-5-{[amino(imino)methyl]amino}-2-{[(benzyloxy)carbonyl]amino}pentanoic acid; R40
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Structure |
Download2D MOL |
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Formula |
C14H20N4O4
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Canonical SMILES |
C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O
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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)/t11-/m0/s1
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InChIKey |
SJSSFUMSAFMFNM-NSHDSACASA-N
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PubChem Compound ID |
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