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Ureidosuccinic acid

Ureidosuccinic acid structure

Ureidosuccinic acid 

structure
  • CAS No:

    923-37-5

  • Formula:

    C5H8N2O5

  • Chemical Name:

    Ureidosuccinic acid

  • Synonyms:

    Aspartic acid,N-(aminocarbonyl)-;Aspartic acid,N-carbamoyl-,DL-;DL-Aspartic acid,N-(aminocarbonyl)-;Aspartic acid,N-carbamoyl-;N-(Aminocarbonyl)aspartic acid;DL-2-Ureidobutanedioic acid;Carbamyl-DL-aspartic acid;Ureidosuccinic acid;N-Carbamoyl-DL-aspartic acid;NSC 120033;2-Ureidosuccinic acid;2-(Carbamoylamino)butanedioic acid

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

N-​Carbamoyl-​DL-​aspartic acid (Ureidosuccinic acid) is a precursor of nucleic acid pyrimidines[1].


N-carbamoylaspartic acid is an N-carbamoylamino acid that is aspartic acid with one of its amino hydrogens replaced by a carbamoyl group. It has a role as a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a human metabolite. It is a N-carbamoyl-amino acid, an aspartic acid derivative and a C4-dicarboxylic acid. It is a conjugate acid of a N-carbamoylaspartate(2-).

Ureidosuccinic acid Basic Attributes

176.13

176.13

213-096-6

120033|14983

2924199090

Characteristics

130

-1.9

1.65 g/cm3

178-180 °C

366.4°C at 760 mmHg

Soluble in hot water.

Safety Information

3

S24/25

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

carbamyl-DL-aspartate

Computed Properties

Molecular Weight:176.13
XLogP3:-1.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:176.04332136
Monoisotopic Mass:176.04332136
Topological Polar Surface Area:130
Heavy Atom Count:12
Complexity:214
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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