UCSF

ZINC01532749

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 12 Yes

Popular Name: D-Arginine D-Arginine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1119-34-2 , 157-06-2 , 16856-18-1 , 220144-84-3 , 30986-62-0 , 32042-43-6 , 332360-01-7 , 41989-03-1 , 4320-30-3 , 5256-76-8 , 56265-06-6 , 6/2/157 , 627-75-8 , 7004-12-8 , 7200-25-1 , 74-79-3 , N/A , [157-06-2] , [32042-43-6] , [7200-25-1]

Other Names:

"D-Arginine hydrochloride, 98%"

(2R)-2-amino-5-(carbamimidamido)pentanoate; (2R)-2-amino-5-guanidinopentanoate; D-arginine anion

(2R)-2-amino-5-(carbamimidamido)pentanoic acid; (2R)-2-amino-5-guanidinopentanoic acid; (R)-2-amino-5-guanidinopentanoic acid; D-Arginin

(2R)-2-amino-5-carbamimidamidopentanoic acid

(R)-2-Amino-5-guanidinopentanoic acid

(R)-2-Amino-5-guanidinopentanoic acid hydrochloride

(S)-2-Amino-5-guanidinopentanoicacid2-hydroxysuccinicacid(1:1)

(S)-2-Amino-5-guanidinopentanoicacid2-oxopentanedioicacid(1:1)

(S)-2-Amino-5-guanidinopentanoicacidthiazolidine-2,4-dicarboxylicacid(1:1)

157-06-2; CPD-220; D-2-Amino-5-guanidinovaleric acid; D-arginine

2-amino-5-carbamimidamidopentanoic acid

2-amino-5-carbamimidamidopentanoic acid hydrochloride

2-Amino-5-guanidinopentanoic acid hydrochloride

2-Amino-5-guanidinopentanoic acid hydrochloride hydrate

2-Amino-5-guanidinovaleric acid; 7004-12-8; Amino acid(Arg-); Arginine; C02385

arginine

ARGININE D-

ARGININE HYDROCHLORIDE

Arginine hydrochloride; D06483; R-gene (TN)

Arginine; Arginine (Alternate RN); LS-185141

ATCA; Arginine thiazolidinecarboxylate; Arginine, thiazolidinecarboxylate; EINECS 260-857-3; L-Arginine monothiazolidine-4-carboxylate; L-Arginine, mono-4-thiazolidinecarboxalate; LS-21615; Sulfile

CHEBI:41855; CHEBI:4106; CHEBI:12917; CHEBI:20917

D(-)-Arginine

D(-)-ARGININE HYDROCHLORIDE

D-(-)-Arginine

D-(-)-Arginine hydrochloride

D-2-Amino-5-guanidinopentanoic acid

D-2-Amino-5-guanidinovalerate; D-2-Amino-5-guanidinovaleric acid

D-2-Amino-5-guanidinovalerate;D-2-Amino-5-guanidinovaleric acid

D-2-Amino-5-guanidinovaleric acid

D-Arg

D-argininate

D-Arginine hydrochloride

D-Arginine monohydrochloride

D-Arginine monohydrochloride, 99%

D-Arginine, 98%

D-Arginine, free base

D-Arginine, HCl

DL-(+/-)-Arginine Hydrochloride

DL-2-Amino-5-guanidinopentanoic acid monohydrochloride monohydrate

DL-2-Amino-5-guanidinovaleric acid

DL-Arginine

DL-ARGININE HYDROCHLORIDE

DL-Arginine hydrochloride monohydrate

DL-Arginine hydrochloride, 98%, anhydrous

DL-Arginine monohydrochloride monohydrate

DL-Arginine monohydrochloride monohydrate, 98+%

DL-Arginine Monohydrochloride [32042-43-6]

DL-ARGININE MONOHYDROCHLORIDE; [32042-43-6]

DL-Arginine, 98%

DL-Arginine, free base

H-D-Arg-OH

H-D-Arg-OH HCl

H-DL-ARG-OH HCL

H-DL-Arg-OH.HCl

L-Arginine 2-oxopentanedioate

L-Arginine alpha-Ketoglutarate Dihydrate

L-Arginine alpha-Ketoglutarate(1:1)

L-Arginine alpha-Ketoglutarate(2:1) Dihydrate

L-Arginine L-Glutamate

L-Arginine-L-pyroglutamate

MFCD00012620

MFCD00063116

MFCD00063117

MFCD00064549

MFCD00151031

N/A

OR-3388

Store at 0-5°C

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) -3.63 0.35 -74.53 8 6 1 131 175.212 6 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 200 - 203 Acros Organics
MP 216 - 218 Enamine Building Blocks
Melting_Point 216-218? Alfa-Aesar
Melting_Point 216-218° Alfa-Aesar
MP 216...218 Enamine Building Blocks
MP 226 - 228 Enamine Building Blocks
MP 226...228 Enamine Building Blocks
MP 228 °C Indofine
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Fluorochem
UniProt Database Links AAXC_CHLPN; ARGR_PSETA; DAPDH_URETH; GBH_ARTS8 ChEBI
therap ammonia detoxicant, diagnostic aid MicroSource Spectrum
Melting_Point ca 230? dec. Alfa-Aesar
Melting_Point ca 230° dec. Alfa-Aesar
Melting_Point ca 235? Alfa-Aesar
Melting_Point ca 235° Alfa-Aesar
Patent Database Links EP1566180; EP1586583; EP1918289; US2006264608; US2006276628; US2007213257; US2007258941; US7256172; WO2007115808 ChEBI
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Notes USP, pyrogen free Apollo Scientific Bioactives
Purity ¡Ý98% APIChem

Activity (Go SEA)

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