(S)-3-mercapto-3-methyl-2-ureidobutanoic acid

Names

[ CAS No. ]:
77176-17-1

[ Name ]:
(S)-3-mercapto-3-methyl-2-ureidobutanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C₆H₁₂N₂O₃S

[ Molecular Weight ]:
192.23600

[ Exact Mass ]:
192.05700

[ PSA ]:
131.22000

[ LogP ]:
0.90750

Precursor & DownStream

Precursor

DownStream

5-propan-2-ylideneimidazolidine-2,4-dione
(5S)-5-(2-sulfanylpropan-2-yl)imidazolidine-2,4-dione

Related Compounds

D-1-(p-Tolylsulfonamido)-1-(methoxycarbonyl)-2-methyl-2-propanethiol
(S)-3-Mercapto-piperidine-1-carboxylic acid tert-butyl ester
(S)-3-[(3-Methyl-thiophene-2-carbonyl)-amino]-pyrrolidine-1-carboxylic acid tert-butyl ester
(S)-3-methyl-2-(phenylcarbamoyl)butanoic acid
(S)-3-METHYL-2-((PHENOXYCARBONYL)AMINO)BUTANOIC ACID
(S)-3,7-dimethyl-6-octenyl 3-methyl-2-butenoate
2(1H)-Quinolinone, 3,4-dihydro-7-[4-[4-(2-methyl-3-nitrophenyl)-1-piperazinyl]butoxy]-
2-{2-[4-(4-chlorophenyl)piperazino]-2-oxoethyl}-6-(4-methoxyphenyl)-3(2H)-pyridazinone
4-[2(R)-tert-butoxycarbonylamino-3-triphenylmethylthiopropyl]amino-2-phenylbenzoyl-(S)-methionine methyl ester
5-(4-Sulfamoylphenyl)pentyl acetate
4-(5-Hydroxypentyl)benzenesulfonamide
7-Bromo-2-chloro-6-methoxyquinoline-3-carbaldehyde
2-({8,9-Dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-1-(4-fluorophenyl)ethan-1-one
2H-Indazol-3-amine, 2-methyl-4-nitro-
2-{[8,9-Dimethoxy-2-(4-nitrophenyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl}-1-phenylethan-1-one
5-Isoxazolemethanol, 3-(phenylmethyl)-

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