Produkty 988-70-5

CAS 988-70-5 to numer rejestracyjny substancji Z-Tyr-Glu. Oferty producentów: Biosynth. Dostępne opakowania: 0,1g, 1g.

Z-Tyr-Glu
Biosynth
  • opakowanie: 0,1g, 1g
  • Warianty: 2
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioic acid (CAS 988-70-5) to związek chemiczny o wzorze sumarycznym C22H24N2O8 i masie molowej 444.4 g/mol. Nazwa systematyczna IUPAC: (2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioic acid. InChIKey: ARAWERCUGGAGFN-ROUUACIJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H24N2O8
Masa molowa444.4 g/mol
Nazwa IUPAC(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanedioic acid
InChIKeyARAWERCUGGAGFN-ROUUACIJSA-N
SMILESC1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: L-Glutamic acid, N-[N-[(phenylmethoxy)carbonyl]-L-tyrosyl]-, benzyloxycarbonyl-l-tyrosyl-l-glutamic acid, N-[(Benzyloxy)carbonyl]-L-tyrosyl-L-glutamic acid
Izomery (ten sam wzór sumaryczny)
(4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide C22H24N2O8
(4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide C22H24N2O8
2-(2,6-dioxopiperidin-3-yl)-4-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]isoindole-1,3-dione C22H24N2O8
4-O-benzyl 1-O-(4-nitrophenyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate C22H24N2O8
(4R,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide C22H24N2O8
4-(dimethylamino)-1,5,6,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide C22H24N2O8
(4S,4aS,5aS,6S,12aR)-4-[bis(trideuteriomethyl)amino]-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide C22H24N2O8
4-O-tert-butyl 1-O-(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate C22H24N2O8
(4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide C22H24N2O8
(4R,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide C22H24N2O8
(4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide C22H24N2O8
(4S,4aS,6S,8aR)-4-(dimethylamino)-1,8a-dihydroxy-6-[(1S)-4-hydroxy-1-methyl-3-oxo-2-benzofuran-1-yl]-3,8-dioxo-4a,5,6,7-tetrahydro-4H-naphthalene-2-carboxamide C22H24N2O8