UCSF

ZINC01532556

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 9 Yes

Popular Name: L-Asparagine L-Asparagine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 2058-58-4 , 287484-32-6 , 29913-73-3 , 3130-87-8 , 5794-13-8 , 5794-24-1 , 69833-18-7 , 70-47-3 , 7006-34-0 , [29913-73-3] , [3130-87-8] , [5794-13-8] , [70-47-3]

Other Names:

"D-Asparagine monohydrate, 99%"

"L-Asparagine, 99%"

(-)-Asparagine

(-)-Asparagine; (S)-2,4-Diamino-4-oxobutanoate; (S)-2,4-Diamino-4-oxobutanoic acid; (S)-Asparagine; 2-Aminosuccinamate; 2-Aminosuccinamic acid; a-Aminosuccinamate; a-Aminosuccinamic acid; Agedoite; alpha Amminosuccinamate; alpha Amminosuccinamic acid; alp

(-)-Asparagine; (S)-2,4-Diamino-4-oxobutanoate; (S)-2,4-Diamino-4-oxobutanoic acid; (S)-Asparagine; 2-Aminosuccinamate; 2-Aminosuccinamic acid; Agedoite; Altheine; Asn; Asparagine; Asparagine acid; Asparamide; Aspartamate; Aspartamic acid; Aspartic acid a

(-)-asparagine; (S)-2,4-diamino-4-oxobutanoic acid; (S)-asparagine; 2,4-diamino-4-oxobutanoic acid, (S)-; 2-aminosuccinamic acid, L-; 70-47-3; L-2,4-diamino-4-oxobutanoic acid; L-asparagine; L-asparatamine; L-beta-asparagine; agedoite; alpha-aminosuccinam

(-)-Asparagine; (S)-2,4-Diamino-4-oxobutanoic acid; (S)-Asparagine; 2,4-Diamino-4-oxobutanoic acid, (S)-; 2-Aminosuccinamic acid; 2-Aminosuccinamic acid, L-; Agedoite; Altheine; Asparagine; Asparagine acid; Asparagine, L-; Asparamide; Aspartamic acid; Asp

(-)-Asparagine;(S)-2,4-Diamino-4-oxobutanoate;(S)-2,4-Diamino-4-oxobutanoic acid;(S)-Asparagine;2-Aminosuccinamate;2-Aminosuccinamic acid;a-Aminosuccinamate;a-Aminosuccinamic acid;Agedoite;alpha Amminosuccinamate;alpha Amminosuccinamic acid;alpha-Aminosuc

(-)-Asparagine;(S)-2,4-Diamino-4-oxobutanoate;(S)-2,4-Diamino-4-oxobutanoic acid;(S)-Asparagine;2-Aminosuccinamate;2-Aminosuccinamic acid;Agedoite;Altheine;Asn;Asparagine;Asparagine acid;Asparamide;Aspartamate;Aspartamic acid;Aspartic acid amide;Aspartic

(2S)-2,4-diamino-4-oxobutanoic acid; (2S)-2-amino-3-carbamoylpropanoic acid; (S)-2-amino-3-carbamoylpropanoic acid; (S)-Asparagine; Asn; Aspartamic acid; L-2-aminosuccinamic acid; L-Asparagin; L-aspartic acid beta-amide; N; alpha-aminosuccinamic acid

(2S)-2-ammonio-3-carbamoylpropanoate; (2S)-2-azaniumyl-3-carbamoylpropanoate; (2S)-4-amino-2-ammonio-4-oxobutanoate; L-asparagine

(S)-2,4-Diamino-4-oxobutanoic acid

(S)-2,4-Diamino-4-oxobutanoic acid hydrate

(S)-Asparagine

2,4-diamino-4-oxobutanoic acid; 2-amino-3-carbamoylpropanoic acid; ASN; Asn; Asparagin; DL-Asparagine; Hasp; N; asparagina

2-amino-3-carbamoylpropanoic acid

2-amino-3-carbamoylpropanoic acid hydrate

2-Aminosuccinamic acid

2-Aminosuccinamic acid; 70-47-3; C00152; L-Asparagine

3130-87-8; Asparagine; C16438; DL-Asparagine

5794-13-8; Asparagine (NF); D09738; L-Asparagine monohydrate

a-Aminosuccinamic acid

Agedoite

Altheine

Asn

Asparagine

Asparagine (NF)

Asparagine acid

Asparagine; Asparagine (VAN); LS-185144

ASPARAGINEANHYDROUS L-

Asparamide

Aspartamic acid

Aspartic acid amide

Aspartic acid b-amide

CHEBI:40902; CHEBI:6191; CHEBI:13083; CHEBI:21242

Crystal VI

D(-)-Asparagine monohydrate

DL-2-Aminosuccinamic acid hydrate

DL-2-Aminosuccinamic acid monohydrate

Dl-asparagine

DL-Asparagine hydrate

DL-Asparagine monohydrate

DL-Asparagine monohydrate, 98%

DL-Asparagine [3130-87-8]

DL-Asparagine, potassium salt monohydrate

DL-ASPARAGINE; [3130-87-8]

H-Asn-OH

H-Asn-OH.H2O

H-DL-Asn.H_2O

L(+)-Asparagine monohydrate, specified according the requirements of Ph.Eur.

L-(+)-Asparagine

L-(+)-Asparagine monohydrate

L-(+)-Asparagine monohydrate, 98+%

L-(+)-Asparagine, 99%

L-(+)-Asparagine, anhydrous, 99%

L-2,4-Diamino-4-oxobutanoic acid

L-2-Aminosuccinamic acid monohydrate

L-Asparagine anhydrous

L-ASPARAGINE H2O (15N2)

L-Asparagine monochydrate

L-Asparagine monohydrate

L-asparagine zwitterion

L-Asparagine, 99%

L-ASPARAGINEH2O

L-Aspartamine

L-b-Asparagine

MFCD00064400

MFCD00064401

MFCD00151038

MFCD00151039

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) -2.81 -5.19 -36.13 5 5 0 110 132.119 3 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.68e+02 g/l DrugBank-nutriceuticals
UniProt Database Links 1A11_ARATH; 2A5D_YEAST; 2A5E_ARATH; 2A5N_ARATH; 3CP1_STRS9; 3CP2_STRSQ; 458R_IIV6; 5HT1B_MOUSE; 5HT1B_RAT; 5NTC_DICDI; 5NTD_RHIMP; 7TMK1_DICDI; 7TMK2_DICDI; A18_YLDV; A1AG1_HUMAN; A1AG2_HUMAN; A1AT_HUMAN; A31_VAR67; A9_VACCW; AAAT_BOVIN; AAAT_HUMAN; AAAT_ ChEBI
MP 218 - 220 Enamine Building Blocks
MP 218...220 Enamine Building Blocks
MP 219 - 220 Enamine Building Blocks
Mp [°C] 220 Acros Organics
MP 220 - 220 Enamine Building Blocks
MP 220 - 222 Enamine Building Blocks
MP 220 °C (dec.)(lit.) Indofine
Melting_Point 234-236? dec. Alfa-Aesar
MP 234-236° Matrix Scientific
Melting_Point 234-236° dec. Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 99% APIChem
UniProt Database Links AMI1_ARATH; ANSP1_MYCBO; ANSP1_MYCTU; ANSP2_MYCBO; ANSP2_MYCTU; ANSP_ECOLI; ANSP_SALTY; ANSP_STRCO; FAAH_ARATH; GERBA_BACSU; GERBB_BACSU; GERBC_BACSU; GERKA_BACSU; GERKB_BACSU; GERKC_BACSU; LHT1_ARATH; LPP60_HUMAN; LPP60_MOUSE; LPP60_RAT; NRL4A_TOBAC; NRL ChEBI
Melting_Point ca 220? dec. Alfa-Aesar
Melting_Point ca 220° dec. Alfa-Aesar
Melting_Point ca 245? dec. Alfa-Aesar
Melting_Point ca 245° dec. Alfa-Aesar
Patent Database Links EP0898963; EP0933365; EP0971025; EP1113008; EP1132380; EP1214933; EP1219634; EP1236716; EP1323419; EP1323420; EP1348759; EP1364941; EP1369134; EP1523985; EP1536000; EP1538208; EP1547606; EP1557469; EP1559718; EP1566180; EP1566181; EP1586558; EP1586583; EP ChEBI
Patent Database Links EP1127869; EP1422218; EP1568283; EP1609462; EP1616963; EP1627884; EP1762232; EP1869977; EP1938798; EP1983044; GB1585736; US2004034080; US2005085547; US2005130881; US2006223760; US2007197430; US2007202058; US2007219157; WO2005010160; WO2006004433; WO200608 ChEBI
Warnings IRRITANT Matrix Scientific
Reactome Database Links REACT_111140; REACT_111222; REACT_13449; REACT_13482; REACT_13564; REACT_13590; REACT_13593; REACT_13659; REACT_15340; REACT_15414; REACT_19313; REACT_19377; REACT_277; REACT_75867; REACT_75920 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Amino acid synthesis and interconversion (transamination)
Amino acid transport across the plasma membrane
Antigen Presentation: Folding, assembly and peptide loading of class I MHC
Antigen processing: Ubiquitination & Proteasome degradation
Cross-presentation of soluble exogenous antigens (endosomes)
Cytosolic tRNA aminoacylation
Endosomal/Vacuolar pathway
ER-Phagosome pathway
Glutathione synthesis and recycling
Mitochondrial tRNA aminoacylation
Na+/Cl- dependent neurotransmitter transporters
Proton/oligonucleotide cotransporters

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