1-Amino-1,5-dideoxy-L-erythro-2-pentulose
Names
[ CAS No. ]:
858127-57-8
[ Name ]:
1-Amino-1,5-dideoxy-L-erythro-2-pentulose
Chemical & Physical Properties
[ Molecular Formula ]:
C5H11NO3
[ Molecular Weight ]:
133.14600
[ Exact Mass ]:
133.07400
[ PSA ]:
83.55000
Related Compounds
-
Ethanone, 1-[(2R,3R)-2,3-dimethyloxiranyl]-, rel- (9CI)
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L-erythro-2-Pentulose, 1,4-anhydro-3,5-dideoxy-3-[[(1,1-
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2-Pentanone, 3,4-dihydroxy-3-methyl-, (R*,R*)- (9CI)
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D-erythro-2-Pentulose, 1,5-dideoxy- (9CI)
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1-amino-1-(S)-carboxy-5-(t-butoxycarbonyl amino)-3-pentyne
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threo-2-Pentulose, 3,4-anhydro-1,5-dideoxy-3-C-methyl- (9CI)
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2-[(4-bromo-1H-pyrazol-1-yl)methyl]-4-(propan-2-yl)morpholine
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(3S)-3-{[(benzyloxy)carbonyl]amino}-3-(3-chloro-4-fluorophenyl)propanoic acid
-
[(1-Methyl-1H-pyrazol-4-yl)methyl](3-methylpentan-2-yl)amine
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(3R)-3-(3-chloro-4-fluorophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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Methyl (I+/-R)-I+/--amino-I+/--methylbenzenebutanoate
-
(3S)-3-(3-chloro-4-fluorophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
-
4(3h)-Quinazolinone,3-(3-phenylpropyl)-
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2-Chloro-N-cyclopropyl-I+/--methylbenzeneethanamine
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3-(Oxolan-2-yl)prop-2-ynoic acid
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4-Bromo-N-(cyclopentylmethyl)-3-methylbenzamide