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Zofenoprilat arginine

HCID 11954366
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Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
81872-09-5
Standard SMILES
C[C@H](CS)C(=O)N1C[C@@H](Sc2ccccc2)C[C@H]1C(=O)O.NC(N)=NCCC[C@H](N)C(=O)O
InChIKey
OSKWTWSFSUAPKP-KQUFBQNASA-N
Molecular formula
C21H33N5O5S2
Average molar mass
499.7 g/mol
Monoisotopic mass
499.19231152

Overview

Zofenoprilat arginine is an organoammonium salt obtained by combining zofenoprilat with one molar equivalent of L-arginine. It has a role as an EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor, a vasodilator agent, an anticonvulsant, an apoptosis inhibitor and a cardioprotective agent. It contains a L-argininium(1+) and a zofenoprilat(1-).

Names & identifiers

Preferred name
Zofenoprilat arginine
IUPAC
(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(2S,4S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylic acid
English name
SQ 26703
Molecular formula
C21H33N5O5S2
Molecular weight
499.65

Names & synonyms

Zofenoprilat arginine81872-09-5Zofenoprilat arginine [USAN]UNII-36F26ZSQ0D36F26ZSQ0DSQ 26,703SQ 26703SQ-26703Zofenoprilat (arginine)(4S)-1-((S)-3-Mercapto-2-methylpropionyl)-4-(phenylthio)-L-proline, compound with L-arginine (1:1)Zofenoprilat arginine (USAN)(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(2S,4S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylic acid
Show more names
703SQ-26SQ 26Zofenoprilat, L-?arginineOSKWTWSFSUAPKP-KQUFBQNASA-N
L-Proline, 1-[(2S)-3-mercapto-2-methyl-1-oxopropyl]-4-(phenylthio)-, (4S)-, compd. with L-arginine (1:1)orb1701457CHEMBL6068211CHEBI:82603AKOS040747596(2S,4S)-1-((S)-3-mercapto-2-methylpropanoyl)-4-(phenylthio)pyrrolidine-2-carboxylic acid compound with L-arginine (1:1)CS-0106040D03776

Database identifiers

Properties

Computed structural properties

Topological polar surface area
212 Ų
Hydrogen bond donors
6
Hydrogen bond acceptors
9
Rotatable bonds
10
Heavy atoms
33
Formal charge
0
Complexity
562

Physicochemical properties

FDA UNII
36 F26ZSQ0D · 36F26ZSQ0D

Chemistry & industry

Applications

UsesAntihypertensive.

Upstream & downstream products

Upstream raw materials

CyclohexylamineSodium hydroxideAcetic acidHydrochloric acidHydrogen bromideSodiumThiophenolEthanolsodium:ethanol

Suppliers7 total

杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
BOC Sciences16314854226 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
江苏洪珉药业有限公司18221292452 · [email protected]
TargetMol中国(陶术生物)15002134094 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
CAS
81872-09-5
PubChem CID
11954366
ChEMBL
CHEMBL6068211
ChEBI
CHEBI:82603
UNII
36F26ZSQ0D

Additional notes

DefinitionChEBI: An organoammonium salt obtained by combining zofenoprilat with one molar equivalent of L-arginine.