HPH

(2S)-2-amino-3-phenylpropane-1,1-diol

Created:	1999-07-08
Last modified:	2024-09-27

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2 entries where HPH is covalently linked to polymer or other heterogen groups 3 entries where HPH is found in a polymer sequence

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Chemical Details
Formal Charge	0
Atom Count	25
Chiral Atom Count	1
Bond Count	25
Aromatic Bond Count	6

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Chemical Component Summary
Name	(2S)-2-amino-3-phenylpropane-1,1-diol
Systematic Name (OpenEye OEToolkits)	(2S)-2-azanyl-3-phenyl-propane-1,1-diol
Formula	C₉ H₁₃ N O₂
Molecular Weight	167.205
Type	PEPTIDE-LIKE

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	OC(O)C(N)Cc1ccccc1
SMILES	CACTVS	3.370	N[CH](Cc1ccccc1)C(O)O
SMILES	OpenEye OEToolkits	1.7.0	c1ccc(cc1)CC(C(O)O)N
Canonical SMILES	CACTVS	3.370	N[C@@H](Cc1ccccc1)C(O)O
Canonical SMILES	OpenEye OEToolkits	1.7.0	c1ccc(cc1)C[C@@H](C(O)O)N
InChI	InChI	1.03	InChI=1S/C9H13NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-/m0/s1
InChIKey	InChI	1.03	IFTWVTAUEXLCHB-QMMMGPOBSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

DrugBank ID	DB07910
Name	(2S)-2-amino-3-phenylpropane-1,1-diol
Groups	experimental
Synonyms	(2S)-2-amino-3-phenylpropane-1,1-diol

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

Name	Target Sequence	Pharmacological Action
Gag-Pol polyprotein	MGARASVLSGGELDRWEKIRLRPGGKKKYKLKHIVWASRELERFAVNPGL...	unknown
Gag-Pol polyprotein	MGARASVLSGGELDKWEKIRLRPGGKKKYKLKHIVWASRELERFAVNPGL...	unknown
Gag-Pol polyprotein	MGARASVLSGGELDRWEKIRLRPGGKKKYKLKHIVWASRELERFAVNPGL...	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