UCSF

ZINC00895146

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 8 Yes

Popular Name: L-Homoserine L-Homoserine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1927-25-9 , 196950-52-4 , 336100-47-1 , 498-19-1 , 6027-21-0 , 672-15-1 , 885272-46-8 , [1927-25-9] , [672-15-1]

Other Names:

"DL-Homoserine, 99%"

(2S)-2-amino-4-hydroxybutanoic acid; 2-Amino-4-hydroxybutanoic acid; Homoserine

(2S)-2-ammonio-4-hydroxybutanoate; L-homoserine

(S)-2-Amino-3-methoxypropionic acid hydrochloride

(S)-2-amino-4-hydroxy-Butanoate; (S)-2-amino-4-hydroxy-Butanoic acid; (S)-2-Amino-4-hydroxybutanoate; (S)-2-Amino-4-hydroxybutanoic acid; (S)-Homoserine; 2-amino-4-hydroxy-Butyrate; 2-amino-4-hydroxy-Butyric acid; 2-amino-4-hydroxy-L-Butyrate; 2-amino-4-h

(S)-2-amino-4-hydroxy-Butanoate;(S)-2-amino-4-hydroxy-Butanoic acid;(S)-2-Amino-4-hydroxybutanoate;(S)-2-Amino-4-hydroxybutanoic acid;(S)-Homoserine;2-Amino-4-hydroxy-Butyrate;2-Amino-4-hydroxy-Butyric acid;2-Amino-4-hydroxy-L-Butyrate;2-Amino-4-hydroxy-L

(S)-2-Amino-4-hydroxybutanoate; (S)-2-Amino-4-hydroxybutanoic acid; (S)-2-amino-4-hydroxy-Butanoate; (S)-2-amino-4-hydroxy-Butanoic acid; (S)-Homoserine; 2-Amino-4-hydroxy-Butyrate; 2-Amino-4-hydroxy-Butyric acid; 2-Amino-4-hydroxy-L-Butyrate; 2-Amino-4-h

(S)-2-Amino-4-hydroxybutanoate;(S)-2-Amino-4-hydroxybutanoic acid;(S)-2-amino-4-hydroxy-Butanoate;(S)-2-amino-4-hydroxy-Butanoic acid;(S)-Homoserine;2-Amino-4-hydroxy-Butyrate;2-Amino-4-hydroxy-Butyric acid;2-Amino-4-hydroxy-L-Butyrate;2-Amino-4-hydroxy-L

(S)-2-Amino-4-hydroxybutanoic acid

(S)-2-Amino-4-hydroxybutanoic acid hydrochloride

(S)-2-Amino-4-hydroxybutanoic acid, HCl

2-amino-4-hydroxybutanoate; 2-amino-4-hydroxybutanoic acid; 672-15-1; L-homoserine; homo-ser; homoserine

2-amino-4-hydroxybutanoic acid

2-amino-4-hydroxybutanoic acid; DL-Homoserine; Hse

2-Amino-4-hydroxybutyric acid

2-Amino-4-hydroxybutyric acid; 672-15-1; C00263; L-Homoserine

2-Amino-4-hydroxybutyric acid; Butanoic acid, 2-amino-4-hydroxy-, (S)-; Butyric acid, 2-amino-4-hydroxy-, L- (8CI); HOMOSERINE; Homoserine (VAN); L-Homoserine; bmse000040

CHEBI:43131; CHEBI:13123; CHEBI:6246; CHEBI:21330

D-Homoserine

DL-2-Amino-4-hydroxybutyric acid

DL-HOMOSERINE

DL-Homoserine, 98%

DL-Homoserine, 99%

H-DL-HoSer-OH

H-Hser-OH

homoserine

HOMOSERINE L-

L-2-Amino-4-hydroxybutyric acid

L-homoserine zwitterion

L-Homoserine, 99%

MFCD00002618

MFCD00063090

MFCD01862864

MFCD03840366

MFCD08457604

N-Boc-4-bromoindoline

O-Methyl-L-serine hydrochloride

O-Methyl-L-serine hydrochloride, 97%

OR-3387

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -3.40 -4.97 -46.21 4 4 0 87 119.12 3 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 182-183? Alfa-Aesar
Melting_Point 182-183° Alfa-Aesar
MP 185 - 186 Enamine Building Blocks
MP 185...186 Enamine Building Blocks
Mp [°C] 188 - 189 Acros Organics
Melting_Point 188-189? Alfa-Aesar
ALOGPS_SOLUBILITY 4.23e+02 g/l DrugBank-experimental
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
UniProt Database Links ADOM_BPT3; AHLLA_BACTK; AHLLB_AGRRK; AHLLB_AGRT5; AHLLM_AGRT5; AHLLM_AZOC5; AHLLM_RHIL3; AHLLM_RHIRD; AHLL_ARTSP; AHLL_BACCE; AHLL_BACSP; AHLL_BACT3; AHLL_BACTA; AHLL_BACTU; AHLL_MICTS; AHYI_AERHY; AK1H_ECOLI; AK1H_SERMA; AK1_ARATH; AK1_BACSU; AK2H_ECOLI ChEBI
UniProt Database Links ADOM_BPT3; AHLL_MICTS; AK1H_ECOLI; AK1H_SERMA; AK1_ARATH; AK1_BACSU; AK2H_ECOLI; AK2_ARATH; AK2_BACSU; AK3_ARATH; AK3_BACSU; AKH1_ARATH; AKH1_MAIZE; AKH2_ARATH; AKH2_MAIZE; AKH_BUCAI; AKH_BUCAP; AKH_BUCBP; AKH_DAUCA; AKH_HAEIN; AK_AQUAE; AK_BACSG; AK_CHLM ChEBI
Melting_Point ca 203? dec. Alfa-Aesar
Melting_Point ca 203° dec. Alfa-Aesar
Patent Database Links EP1113008; EP1132380; EP1422218; EP1972615; US2004158936; US2006166897; US2007190087; US2007191592; US2007232687; US2007237834; US2007264194; US2008057127; WO2005007634; WO2005023838; WO2005051304 ChEBI
Patent Database Links EP1422218; WO2006004433; WO2006014429 ChEBI
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.