(2S)-2-amino-3-[4-(phosphonomethyl)phenyl]propanoic acid
-
(2S)-2-amino-3-[4-(phosphonomethyl)phenyl]propanoic acid
structure -
-
CAS No:
142434-81-9
-
Formula:
C10H14NO5P
-
Chemical Name:
(2S)-2-amino-3-[4-(phosphonomethyl)phenyl]propanoic acid
-
Synonyms:
4-phosphonomethyl-L-Phe;4-phosphonomethyl-L-phenylalanine;4-phosphonomethylphenylalanine;p-(phosphonomethyl)phenylalanine;4-Phosphonomethyl-L-phenylalanine;142434-81-9;4-Phosphonomethylphenylalanine;L-Phenylalanine, 4-(phosphonomethyl)-;4-(Phosphonomethyl)phenylalanine;2-AMINO-3-(4-PHOSPHONOMETHYL-PHENYL)-PROPIONIC ACID;(2S)-2-amino-3-[4-(phosphonomethyl)phenyl]propanoic acid;(S)-2-Amino-3-[4-(phosphonomethyl)phenyl]propanoic Acid;4-Phosphonomethyl-L-phe;(S)-2-Amino-3-(4-(phosphonomethyl)phenyl)propanoic acid;MFCD03701454;p-(Phosphonomethyl)phenylalanine;SCHEMBL738555;4-phosphonomethyl-phenylalanine;4-phosphomethyl-L-phenylalanine;DTXSID20931448;120667-17-6;ZINC1550959;4-(phosphonomethyl)-L-phenylalanine;Phenylalanine, 4-(phosphonomethyl)-;AKOS027383595;AM83477;J-007649;Q27464477
-
CAS No:
(2S)-2-amino-3-[4-(phosphonomethyl)phenyl]propanoic acid Basic Attributes
259.20 g/mol
259.06095954 g/mol
Computed Properties
Molecular Weight:259.20
XLogP3:-3.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:259.06095954
Monoisotopic Mass:259.06095954
Topological Polar Surface Area:121
Heavy Atom Count:17
Complexity:308
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation