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Structure

L-Arginine mono[4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate]

CAS
98072-23-2
Catalog Number
ACM98072232
Category
Other Products
Molecular Weight
455.506860 [g/mol]
Molecular Formula
C17H15NO3.C6H14N4O2

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Specification

Synonyms
EINECS 308-473-8, L-Arginine mono(4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate), 98072-23-2
IUPAC Name
(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid
InChI Key
YFPJISRTMKXOTD-VWMHFEHESA-N
H-Bond Acceptor
9
H-Bond Donor
5
What is the molecular formula of L-Arginine mono[4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate]?

The molecular formula is C23H29N5O5.

What are the synonyms for L-Arginine mono[4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate] listed in the reference?

The synonyms listed are EINECS 308-473-8, 98072-23-2, and DTXSID50243425.

What is the molecular weight of L-Arginine mono[4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate]?

The molecular weight is 455.5 g/mol.

What are the component compounds of L-Arginine mono[4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate]?

The component compounds are Arginine and Indoprofen.

When was L-Arginine mono[4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate] created and last modified?

It was created on 2009-08-20 and last modified on 2023-12-30.

What is the IUPAC name of L-Arginine?

The IUPAC name is (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid.

What is the InChIKey of L-Arginine?

The InChIKey is YFPJISRTMKXOTD-VWMHFEHESA-N.

What is the canonical SMILES of L-Arginine?

The canonical SMILES is CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)O.C(CC(C(=O)O)N)CN=C(N)N.

What is the European Community (EC) Number of L-Arginine listed in the reference?

The EC Number is 308-473-8.

What is the hydrogen bond donor count and acceptor count of L-Arginine?

The hydrogen bond donor count is 5, and the hydrogen bond acceptor count is 7.

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