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Fmoc-L-propargylglycine
FMOC-L-2-氨基-4-戊炔酸
,
N-FMOC-L-炔丙基氨基乙酸
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(S)-2-(Fmoc-氨基)-4-戊炔酸
,
Fmoc-炔丙基-Gly-OH
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N-芴甲氧羰基-L-2-氨基-4-戊炔酸
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N-Fmoc-L-炔丙基氨基乙酸
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N-[(9H-芴-9-基甲氧基)羰基]-L-炔丙基甘氨酸
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N-芴甲氧羰基-L-炔丙基甘氨酸, Fmoc-propargyl-Gly-OH, (S)-2-(Fmoc-amino)-4-pentynoic Acid, (2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-pentynoic acid, MFCD01075095, 4-Pentynoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-propargylglycine, Fmoc-Pra-OH, (S)-N-Fmoc-2-(2'-propynyl)glycine
CAS Number: 198561-07-8
IUPAC name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid
Molecular formula: C20H17NO4
Molecular weight: 335.353
InChI: InChI=1S/C20H17NO4/c1-2-7-18(19(22)23)21-20(24)25-12-17-15-10-5-3-8-13(15)14-9-4-6-11-16(14)17/h1,3-6,8-11,17-18H,7,12H2,(H,21,24)(H,22,23)/t18-/m0/s1
InChIKey: DJGMNCKHNMRKFM-SFHVURJKSA-N
SMILES: C#CC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
EINECS: -
