chempirical

2-Aminopimelic acid

C7H13NO4CAS 627-76-9175.18 g/mol

Open in Covalent MOL file
NH2OOHOHO
Carboxylic acidPrimary amine

Properties

Molecular formula
C7H13NO4
Molar mass
175.18 g/mol
Exact mass
175.0845 Da
Melting point
215–216 °C
logP
0.04Crippen estimate
Polar surface area
100.6 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
6

Identifiers

CAS number
627-76-9
SMILES
NC(CCCCC(=O)O)C(=O)O
InChIKey
JUQLUIFNNFIIKC-UHFFFAOYSA-N
InChI
InChI=1S/C7H13NO4/c8-5(7(11)12)3-1-2-4-6(9)10/h5H,1-4,8H2,(H,9,10)(H,11,12)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • Heptanedioic acid, 2-amino-
  • Heptanedioic acid, 2-amino-, DL-
  • Heptanedioic acid, 2-amino-, (±)-
  • 2-Aminoheptanedioic acid
  • DL-α-Aminopimelic acid
  • DL-2-Aminopimelic acid
  • (±)-2-Aminoheptanedioic acid
  • α-Aminopimelic acid
  • DL-2-Aminoheptanedioic acid
  • NSC 402480

Work with 2-Aminopimelic acid

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

L-α-Aminoadipic acid1118-90-789 % similar α-Aminoadipate pathway542-32-589 % similar D-α-Aminoadipic acid7620-28-289 % similar Poly(L-glutamic acid)25513-46-676 % similar Glutamic acid56-86-076 % similar Glutamic acid617-65-276 % similar Lysine glutamate5408-52-674 % similar Glutamic acid hydrochloride138-15-869 % similar

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

Same formula

Ethyl L-glutamate1119-33-1 N-[Tris(hydroxymethyl)methyl]acrylamide13880-05-2 Valienamine38231-86-6 N-(tert-Butoxycarbonyl)glycine4530-20-5 Diethyl aminomalonate6829-40-9 N-(Methoxycarbonyl)-L-valine74761-42-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook