UCSF

ZINC01529646

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 20 Yes

Popular Name: Argininosuccinic acid Argininosuccinic acid

Find On: PubMed — Wikipedia — Google

CAS Number: 2387-71-5

Other Names:

(2S)-2-{1-[(4S)-4-amino-4-carboxybutyl]carbamimidamido}butanedioic acid

(N(omega)-L-arginino)succinate(1-)

(N(omega)-L-arginino)succinic acid

2-(N(omega)-L-arginine)succinate; 2-(N(omega)-L-arginine)succinic acid; 2-(N(omega)-L-arginino)succinate; 2-(N(omega)-L-arginino)succinic acid; 2-(Nomega-L-Arginino)succinate; 2-(Nw-L-arginino)butanedioate; 2-(Nw-L-arginino)butanedioic acid; Argininosucci

2-(N(Omega)-L-arginine)succinate; 2-(N(Omega)-L-arginine)succinic acid; 2-(N(Omega)-L-arginino)succinate; 2-(N(Omega)-L-arginino)succinic acid; 2-(Nw-L-arginino)butanedioate; 2-(Nw-L-arginino)butanedioic acid; ASA; Argininosuccinate; Argininosuccinic acid

2-(N(Omega)-L-arginine)succinate;2-(N(Omega)-L-arginine)succinic acid;2-(N(Omega)-L-arginino)succinate;2-(N(Omega)-L-arginino)succinic acid;2-(Nw-L-arginino)butanedioate;2-(Nw-L-arginino)butanedioic acid;Argininosuccinate;Argininosuccinic acid;Arginosucci

2-(N(Omega)-L-arginine)succinate;2-(N(Omega)-L-arginine)succinic acid;2-(N(Omega)-L-arginino)succinate;2-(N(Omega)-L-arginino)succinic acid;2-(Nw-L-arginino)butanedioate;2-(Nw-L-arginino)butanedioic acid;ASA;Argininosuccinate;Argininosuccinic acid;Arginos

2-(N(omega)-L-arginino)succinate; 2-{[{[(4S)-4-ammonio-4-carboxylatobutyl]amino}(iminio)methyl]amino}succinate

2-(Nomega-L-Arginino)succinate; 2387-71-5; C03406; L-Argininosuccinate; L-Argininosuccinic acid; L-Arginosuccinic acid; N-(L-Arginino)succinate

CHEBI:10960; CHEBI:7098; CHEBI:21475

L-arginino-succinate; N-(L-arginino)-succinate; arginino-succinate

Download: MOL2 SDF SMILES Flexibase

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) -4.67 -6.45 -108.85 7 10 -1 197 289.268 11 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ARGHA_MORAB; ARGHA_MORPR ChEBI
PUBCHEM_PATENT_ID EP0297294B1; EP0675725A1; EP0909798A1; EP0911374A1; EP1004641A1; EP1005376A1; US4100293; US4284647; US5068106; US5120859; US5326569; US5550146; US5587399; US5656425; US6093392; US6100315; WO1994014458A1; WO1995005482A1; WO1998041240A1; WO1999029893A1; WO1 IBM Patent Data
Reactome Database Links REACT_1378; REACT_482 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Arginine metabolism
Urea cycle

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