TPX

(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID

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as a non-polymer is covalently linked to polymer or other heterogen groups 3 entries

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Chemical Component Summary
Name	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID
Identifiers	(2S,3S)-3-methanoyl-2-[[(4-methylphenyl)sulfonylamino]methyl]pentanoic acid
Formula	C₁₄ H₁₉ N O₅ S
Molecular Weight	313.369
Type	NON-POLYMER
Isomeric SMILES	CC[C@H](C=O)[C@@H](CNS(=O)(=O)c1ccc(cc1)C)C(=O)O
InChI	InChI=1S/C14H19NO5S/c1-3-11(9-16)13(14(17)18)8-15-21(19,20)12-6-4-10(2)5-7-12/h4-7,9,11,13,15H,3,8H2,1-2H3,(H,17,18)/t11-,13-/m1/s1
InChIKey	IDDWUPNJUMHKFQ-DGCLKSJQSA-N

Chemical Details
Formal Charge	0
Atom Count	40
Chiral Atom Count	2
Bond Count	40
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB08640
Name	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID
Groups	experimental
Synonyms	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Chymotrypsin-like elastase family member 1	MLVLYGHSTQDLPETNARVVGGTEAGRNSWPSQISLQYRSGGSRYHTCGG...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682