N-苄氧羰基-DL-色氨酸(13058-16-7)名称与标识符
名称
中文别名:
苯甲氧羰基-DL-色氨酸;N-苄氧羰基-DL-色氨酸;Cbz-DL-色氨酸;N-Cbz-DL-色氨酸;去甲基甲磺隆-甲基;N-苄氧羰基-<small>DL<;small>-色氨酸;Z-DL-色氨酸;苯甲氧羰基-DL-色氨基;
英文别名:
2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid;N-Carbobenzoxy-DL-tryptophan;Z-DL-Trp-OH;N-CBZ-DL -TRYPTOPHAN;Nα-Z-DL-tryptophan;Tryptophan,N-[(phenylmethoxy)carbonyl]-;2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid;Benzyloxycarbonyltryptophan;CARBOBENZOXY-L-TRYPTOPHAN;DL-Z-Trp-OH;N-(BENZYLOXYCARBONYL)TRYPTOPHAN;N-benzyloxycarbonyl-RS-tryptophan;N-Benzyloxycarbonyl-Tryptophan;N-carbobenzoxytryptophane;N-CBZ-dl-tryptophane;N-CBZ-tryptophane;Z-DL-tryptophan;N-Benzyloxycarbonyl-DL-tryptophan;Z-DL-TRP;Cbz-DL-Trp-OH;N-Z-DL-Tryptophan;Cbz-DL-tryptophan;Carbobenzoxytryptophan;N-Cbz-DL-tryptophan;AKOS BBS-00007675;13058-16-7;CS-0149809;SCHEMBL1285921;DTXSID901294784;DL-Tryptophan, N-[(phenylmethoxy)carbonyl]-;AKOS016040304;cbz-dl-tryptophane;NSC-88478;AHYFYYVVAXRMKB-UHFFFAOYSA-N;3-(1H-indol-3-yl)-2-(phenylmethoxy carbonylamino)propanoic acid;NSC521831;DL-Tryptophan, N-[(phenylmethoxy)carbonyl];Z-L-Trp-OH;SY042569;Tryptophan, N-[(phenylmethoxy)carbonyl]-;EN300-20842;AB01681;NCIOpen2_009725;Oprea1_287249;Z104483552;AB02665;FT-0636484;A888699;NSC88478;(2S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate;Nalpha-Cbz-L-tryptophan;FT-0629947;N-(Benzyloxycarbonyl)-DL-tryptophan;NSC 88478;N-[(Benzyloxy)carbonyl]tryptophan #;FT-0697533;NS00120084;A838091;MFCD00069707;N-Cbz-D-Tryptophan;EINECS 235-949-1;NSC-521831;Oprea1_420297;5-Sulfoisophthalicacidmonolithiumsalt;2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid;AKOS000273857;3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid;DS-15460;SY062042;N-[(Benzyloxy)carbonyl]tryptophan;DB-055860;Cbz-L-tryptophan;Cbz-Trp-OH;N(a)-Benzyloxycarbonyl-D-tryptophan;HY-W097167;cbz-tryptophan;DB-045988;Cbz-D- tryptophan;Cbz-D-Trp-OH;
标识符
InChIKey:
AHYFYYVVAXRMKB-UHFFFAOYSA-N
Inchi:
1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)
SMILES:
O(CC1C=CC=CC=1)C(NC(C(=O)O)CC1=CNC2C=CC=CC1=2)=O