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Substance Name: alpha-Aminoadipic acid
RN: 542-32-5
UNII: 1K7B1OED4N
InChIKey: OYIFNHCXNCRBQI-UHFFFAOYSA-N
Note
- A metabolite in the principal biochemical pathway of lysine. It antagonizes neuroexcitatory activity modulated by the glutamate receptor, N-METHYL-D-ASPARTATE; (NMDA).
Molecular Formula
- C6-H11-N-O4
Molecular Weight
- 161.1559
- All
- Classifications
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- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
- Drug / Therapeutic Agent
- Excitatory Amino Acid Agents
- Excitatory Amino Acid Antagonists
- Neurotransmitter Agents
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Names and Synonyms
Name of Substance
- 2-Aminoadipic acid
- alpha-Aminoadipic acid
MeSH Heading
- 2-Aminoadipic acid
Synonyms
- 2-04-00-00913 (Beilstein Handbook Reference)
- 2-Aminoadipate
- 2-Aminoadipic acid
- 2-Aminohexanedioic acid
- alpha-Aminoadipate
- alpha-Aminoadipic acid
- alpha-Aminoadipic acid, DL-
- Aminoadipic acid, alpha
- BRN 1773077
- CB 1710
- DL-alpha-Aminoadipate
- EINECS 208-809-2
- EINECS 210-960-4
- NSC 46994
- UNII-1K7B1OED4N
Systematic Names
- 2-Aminoadipic acid
- Hexanedioic acid, 2-amino-
Registry Numbers
CAS Registry Number
- 542-32-5
FDA UNII
- 1K7B1OED4N
Other Registry Numbers
- 626-71-1
- 82144-77-2
System Generated Number
- 0000542325
Structure Descriptors
InChI
InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)InChIKey
OYIFNHCXNCRBQI-UHFFFAOYSA-NSmiles
NC(CCCC(=O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD | intraperitoneal | > 500mg/kg (500mg/kg) | Biochemical Pharmacology. Vol. 5, Pg. 108, 1960. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
log P (octanol-water) | -3.340 | (none) | EST | |
Water Solubility | 2200 | mg/L | 20 | EXP |
Atmospheric OH Rate Constant | 4.24E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.