AG00IBOQ

672-15-1 | (2S)-2-Amino-4-hydroxybutanoic acid

AG00IBOQ

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CAS Number	672-15-1
Catalog Number	AG00IBOQ(AGN-PC-0WAJHP)
Chemical Name	(2S)-2-Amino-4-hydroxybutanoic acid
EC Number	211-590-6
IUPAC Name	(2S)-2-amino-4-hydroxybutanoic acid
InChI	InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
InChI Key	UKAUYVFTDYCKQA-VKHMYHEASA-N
MDL Number	MFCD00063090
Molecular Formula	C4H9NO3
Molecular Weight	119.1192
SMILES	N[C@@H](CCO)C(=O)O
UNII	6KA95X0IVO
Synonyms	Homoserine, Homoserine L-isomer, L isomer of Homoserine, L-isomer of Homoserine, L-homoserine, 672-15-1, homoserine, (s)-2-amino-4-hydroxybutanoic acid, (2S)-2-amino-4-hydroxybutanoic acid, (S)-2-Amino-4-hydroxybutyric acid, (s)-homoserine, Homoserine (VAN), UNII-6KA95X0IVO, MFCD00063090, 2-Amino-4-hydroxybutyric acid, h-hoser-oh, 6KA95X0IVO, Butanoic acid, 2-amino-4-hydroxy-, (S)-, CHEBI:15699, UKAUYVFTDYCKQA-VKHMYHEASA-N, L-Homoserine, 97%, Butyric acid, 2-amino-4-hydroxy-, L- (8CI), HSE, D,L-Homoserine, 2-amino-4-hydroxybutanoate, Isothreonine, 2-amino-4-hydroxybutyrate, h-hse-oh, EINECS 211-590-6, H-Hser-OH, NSC 206251, Butyric acid, 2-amino-4-hydroxy-, L-, bmse000040, 2-amino-4-hydroxy-Butyrate, SCHEMBL29649, KSC353K1L, CHEMBL11722, 2-amino-4-hydroxy-L-Butyrate, AC1L201O, 2-amino-4-hydroxy-Butyric acid, DTXSID5075159, CTK2F3515, (S)-2-Amino-4-hydroxybutanoate, L-2-Amino-4-hydroxybutyric acid, BH775, ZINC895146, (S)-2-amino-4-hydroxy-Butanoate, 2-amino-4-hydroxy-L-Butyric acid, ACN-S002952, ACT00045, KS-000000WU, STR06869, AN-856, ANW-35303, CH-298, FC1206, (S)-2-amino-4-hydroxy-Butanoic acid, AKOS005146323, AKOS016015443, AC-5665, CS-W002292, DB04193, HY-W002292, RTR-022604, (2S)-2-amino-4-hydroxy-butanoic acid, (S)-2-Amino-4-hydroxybutyric acid; Hse, AJ-24150, BC675299, BP-13218, BR-23908, K105, L-Homoserine,labeledwith carbon-14(9ci), SC-10291, AB0014033, AB1000585, DB-031336, TL8004739, TR-022604, A7573, AM20100617, FT-0084711, FT-0605336, FT-0627847, ST24032102, C00263, S-1584, 672H151, UNII-JN0F9A0SSO component UKAUYVFTDYCKQA-VKHMYHEASA-N, 09EC5004-E0F7-4325-B392-59A264DAF51F, h-homoserine, (-)-Homoserine, L(-)-Homoserine, H-DL-HoSer-OH, 2-amino-4-hydroxybutanoic acid, C4H9NO3, C4-H9-N-O3, CID12647, ACN-026440, 1927-25-9, A7583, H1030, 119736-88-8,

Complexity	83.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	119.058g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	119.12g/mol
Monoisotopic Mass	119.058g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	83.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-4.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number