UCSF

ZINC03589203

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 10 No

Other Names:

"N-Acetyl-L-cysteine, 99%"

(2R)-2-(acetylamino)-3-mercaptopropanoic acid; ACETYLCYSTEINE; ANTIOXIDANT MODEL (TRAMP) -N-ACETYLCYSTEINE; Acetadote; Acetein; Acetilcisteina [INN-Spanish]; Acetylcysteine [USAN:INN:BAN]; Acetylcysteinum [INN-Latin]; Airbron; Broncholysin; Brunac; C5H9NO

(2R)-2-acetamido-3-sulfanylpropanoic acid

(R)-2-Acetamido-3-mercaptopropanoic acid

(R)-mercapturic acid; L-acetylcysteine; L-alpha-acetamido-beta-mercaptopropionic acid; N-acetyl-L-(+)-cysteine; N-acetylcysteine; mercapturic acid

19542-74-6; Acetylcysteine Sodium (TN); Acetylcysteine sodium salt; D07554; L-Cysteine, N-acetyl-, sodium salt

2-acetamido-3-sulfanylpropanoic acid

5052

616-91-1; Acetylcysteine (JP16/USP/INN); D00221; Mucomyst (TN)

616-91-1; Acetylcysteine; C06809

ACC

Acetadote

Acetadote; Flumucetin; L-Acetylcysteine; N-Acetylcysteine;2-Acetylamino-3-mercapto-propionate;2-Acetylamino-3-mercapto-propionic acid;Acetilcisteina;Acetylcysteine;Acetylcysteinum;Fluimicil Infantil;Fluimucetin;Fluprowit;Mercapturic acid;N-Acety-L-Cystein

Acetein

acetilcisteina; acetylcysteinum

Acetyl-L-cysteine

ACETYLCYSTEIN

Acetylcysteine

Acetylcysteine (BAN

Acetylcysteine (FDA

ACETYLCYSTEINE N-

Acetylcysteine sodium; C5H8NO3S.Na; L-Cysteine, N-acetyl-, sodium salt; LS-59003

BAN

CHEBI:45481; CHEBI:21548; CHEBI:2418

CPD-9175; N-acetyl-L-cysteine; acetylcysteine

DNC000981

Exomuc

FDA

Fluimucil

Ilube

INN

JAN

L-alpha-Acetamido-beta-mercaptopropionic acid

L-Cysteine, N-Acetyl-

Lysox

MFCD00004880

MFCD00151956

Mucolator

Mucolysin

Mucomyst

Mucosil

N-Acetyl-cysteine

N-Acetyl-D-Cysteine

N-Acetyl-d3-L-cysteine

N-Acetyl-L-cysteine, 98%

N-Acetyl-L-cysteine, 98+%

N-Acetylcysteine

N-acetylcysteine, N-acetyl-L-cysteine, NAC, A

N-Acetylcysteine-d3

NA

NAC

NSC-111180

Parvolex

RK-0202

Store at 0-5°C

USAN

USP); N-Acetyl-L-Cysteine (JAN)

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) -2.44 1.78 -47.64 1 4 -1 69 162.19 3

Vendor Notes

Note Type Comments Provided By
MP 106 - 108 Enamine Building Blocks
MP 106-111° Matrix Scientific
MP 106...108 Enamine Building Blocks
Melting_Point 108-111? Alfa-Aesar
Melting_Point 108-111° Alfa-Aesar
Mp [°C] 109 - 111 Acros Organics
MP 109-111° Oakwood Chemical
MP 112 TCI
ALOGPS_SOLUBILITY 5.09e+00 g/l DrugBank-approved
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Matrix Scientific
Purity 99% Fluorochem
UniProt Database Links AAAS_HUMAN; AAAS_MOUSE; ADH8_PELPE; ANM3_HUMAN; ANM3_MOUSE; ANM3_RAT; CTU2_BOVIN; CTU2_HUMAN; CTU2_MOUSE; CTU2_RAT; FABP4_BOVIN; FABP4_CEREL; FABP4_HUMAN; FABP4_MOUSE; FABP4_PIG; FABP4_RAT; FABP4_SPETR; FLAF_METJA; FLAF_METVO; GGT1_MOUSE; HCY_NATPH; MCA_M ChEBI
Target AChR Selleck Chemicals
Therapy Amino acid analog which partially improves neuronal survival following transient forebrain ischemia SMDC Iconix
Patent Database Links EP1120114; EP1639994; EP1671636; EP1710304; EP1721611; EP1731140; EP1872792; EP1889635; US2002151533; US2003065039; US2003194417; US2003201160; US2003203887; US2003229053; US2005009804; US2005107453; US2006025385; US2006142347; US2007231312; US2007243270 ChEBI
Warnings IRRITANT Matrix Scientific
Therapy mucolytic SMDC Pharmakon
Notes Ph. Eur, pyrogen free Apollo Scientific Bioactives
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.