(S)-2-(((BENZYLOXY)CARBONYL)AMINO)-5-UREIDOPENTANOIC ACID, 98%

cas: 6692-89-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)-2-(((BENZYLOXY)CARBONYL)AMINO)-5-UREIDOPENTANOIC ACID, 98% (CAS 6692-89-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g, 10g, 25g, 50g, 100g, 100mg, 250mg. Oferty producentów: Fluorochem, Chemat, BLDpharm.

• 2D
• 3D

(2S)-5-(carbamoylamino)-2-(phenylmethoxycarbonylamino)pentanoic acid (CAS 6692-89-3) to związek chemiczny o wzorze sumarycznym C14H19N3O5 i masie molowej 309.32 g/mol. Nazwa systematyczna IUPAC: (2S)-5-(carbamoylamino)-2-(phenylmethoxycarbonylamino)pentanoic acid. InChIKey: FCRRSTCOJQAZEG-NSHDSACASA-N.

Dane identyfikacyjne

Wzór sumaryczny	C14H19N3O5
Masa molowa	309.32 g/mol
Nazwa IUPAC	(2S)-5-(carbamoylamino)-2-(phenylmethoxycarbonylamino)pentanoic acid
InChIKey	FCRRSTCOJQAZEG-NSHDSACASA-N
SMILES	C1=CC=C(C=C1)COC(=O)N[C@@H](CCCNC(=O)N)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: N5-(aminocarbonyl)-N2-[(phenylmethoxy)carbonyl]-L-ornithine, N5-(Aminocarbonyl)-N2-((phenylmethoxy)carbonyl)-L-ornithine, (S)-2-(((Benzyloxy)carbonyl)amino)-5-ureidopentanoic acid, (2S)-5-(carbamoylamino)-2-(phenylmethoxycarbonylamino)pentanoic acid, (S)-2-(((Benzyloxy)carbonyl)amino)-5-ureidopentanoicacid, L-Ornithine, N5-(aminocarbonyl)-N2-[(phenylmethoxy)carbonyl]-, (S)-2-[[(Benzyloxy)carbonyl]amino]-5-ureidopentanoic Acid, Cbz-Cit-OH, Z-L-Cit-OH, benzyloxycarbonyl-citrulline

Izomery (ten sam wzór sumaryczny)

5-O-tert-butyl 2-O-methyl 6-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2,5-dicarboxylate C₁₄H₁₉N₃O₅

7-O-tert-butyl 2-O-methyl 4-oxo-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,7-dicarboxylate C₁₄H₁₉N₃O₅

2-[[5-ethyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridinyl]amino]-2-oxoacetic acid C₁₄H₁₉N₃O₅

2-[2-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]anilino]ethoxy]acetic acid C₁₄H₁₉N₃O₅

(1S,2R,3S)-9-(2-amino-2-oxoethyl)-3-[(1R)-1-hydroxyethyl]-4-oxo-5,9-diazatricyclo[5.4.0.02,5]undec-6-ene-6-carboxylic acid C₁₄H₁₉N₃O₅

(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid C₁₄H₁₉N₃O₅

2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoic acid C₁₄H₁₉N₃O₅

(2S)-5-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoic acid C₁₄H₁₉N₃O₅

(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid C₁₄H₁₉N₃O₅

methyl 7-(3-methoxypropyl)-1,3-dimethyl-2,4-dioxopyrrolo[2,3-d]pyrimidine-6-carboxylate C₁₄H₁₉N₃O₅

2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetic acid C₁₄H₁₉N₃O₅