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IUPAC Name: (2S)-2-amino-5-[(5-hydroxy-4,6-dimethylpyrimidin-2-yl)amino]pentanoic acid | CAS Registry Number: 195143-52-3
Synonyms: Argpyrimidine, CHEBI:59962, N(5)-(5-hydroxy-4,6-dimethyl-2-pyrimidinyl)-ornithine, N(5)-(5-hydroxy-4,6-dimethylpyrimidin-2-yl)-L-ornithine, (S)-2-amino-5-(5-hydroxy-4,6-dimethyl-pyrimidin-2-ylamino)-pentanoic acid, Epitope ID:156483, SureCN449029, CTK0I4270, AG-E-42628, FS810001
| Molecular Formula: | C11H18N4O3 | Molecular Weight: | 254.285620 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: DCPBQSFZQHFSMR-QMMMGPOBSA-N
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IUPAC Name: (2S)-5-(carbamoylamino)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]pentanoic acid | CAS Registry Number: 159858-21-6
Synonyms: Fmoc-Val-Cit, L-Ornithine, N5-(aMinocarbonyl)-N2-[N-[(9H-fluoren-9-ylMethoxy)carbonyl]-L-valyl]-, SCHEMBL3193169, CS-M3544, AKOS027326642, ZINC142226008, AK322214, BP-23387
| Molecular Formula: | C26H32N4O6 | Molecular Weight: | 496.564 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: ZJLNQOIFTYLCHC-VXKWHMMOSA-N
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IUPAC Name: methyl (2S)-2-amino-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 51186-41-5
Synonyms: SCHEMBL2855685, HCMFAYWIEPRVJR-QMMMGPOBSA-N, ZINC38202292, AKOS027326774, AJ-94638, AK322384, (S)-Methyl 2-amino-5-((tert-butoxycarbonyl)amino)pentanoate, (S)-2-amino-5-tert-butoxycarbonylaminopentanoic acid methyl ester
| Molecular Formula: | C11H22N2O4 | Molecular Weight: | 246.307 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HCMFAYWIEPRVJR-QMMMGPOBSA-N
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IUPAC Name: methyl (2S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 32393-52-5
Synonyms: methyl (2S)-2-{[(benzyloxy)carbonyl]amino}-5-{[(tert-butoxy)carbonyl]amino}pentanoate, SCHEMBL19295560, QLBNCJXLDQTPHC-HNNXBMFYSA-N, ZINC34304975, Methyl (S)-2-(((benzyloxy)carbonyl)amino)-5-((t-butoxycarbonyl)amino)pentanoate
| Molecular Formula: | C19H28N2O6 | Molecular Weight: | 380.441 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QLBNCJXLDQTPHC-HNNXBMFYSA-N
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IUPAC Name: methyl (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate | CAS Registry Number: 813452-47-0
Synonyms: Methyl (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate, L-Ornithine,N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester, BS-32829, G90099
| Molecular Formula: | C35H42N4O7S | Molecular Weight: | 662.800 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: GLAHUWPDLZEUTO-LJAQVGFWSA-N
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IUPAC Name: (2S)-2-amino-5-[[amino-(2-methoxyethylamino)methylidene]amino]pentanoic acid | CAS Registry Number: 877120-88-2
Synonyms: CHEMBL366222, N~5~-{imino[(2-Methoxyethyl)amino]methyl}-L-Ornithine, BDBM141899, omega-(2-Methoxyethyl)-L-arginine, BDBM50240959, N-omega-(2-methoxyethyl)-L-arginine, US8921421, L-257, (S)-2-Amino-5-[N''-(2-methoxy-ethyl)-guanidino]-pentanoic acid
| Molecular Formula: | C9H20N4O3 | Molecular Weight: | 232.284 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: XMBSMMCPKFDGEO-ZETCQYMHSA-N
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