D-α-Aminoadipic acid

C6H11NO4CAS 7620-28-2161.16 g/mol

NH2OOHOHO
Carboxylic acidPrimary amine

Properties

Molecular formula
C6H11NO4
Molar mass
161.16 g/mol
Exact mass
161.0688 Da
Melting point
205–207 °C
logP
-0.35Crippen estimate
Polar surface area
100.6 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
5
Stereocentres
Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
7620-28-2
SMILES
N[C@H](CCCC(=O)O)C(=O)O
InChIKey
OYIFNHCXNCRBQI-SCSAIBSYSA-N
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)/t4-/m1/s1

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Names and synonyms

10 names
  • Hexanedioic acid, 2-amino-, (2R)-
  • Hexanedioic acid, 2-amino-, (R)-(-)-
  • Hexanedioic acid, 2-amino-, (R)-
  • (2R)-2-Aminohexanedioic acid
  • D-(-)-2-Aminohexanedioic acid
  • D-2-Aminoadipic acid
  • (R)-2-Aminoadipic acid
  • D-Aminoadipic acid
  • (R)-2-Aminohexanedioic acid
  • D-Alpha-aminoadipic acid

Work with D-α-Aminoadipic acid

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere