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Drug Details

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Name:2-Aminopimelate
PubChem ID:101122
Pathway:Show KEGG pathways
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)
SMILES:OC(=O)CCCCC(C(=O)O)N

Properties:
Formula:C7H13NO4Atoms:12
Molecular Weight:175.182Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:0.7436
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+-)-2-Aminopimelic acid
(2S)-2-aminoheptanedioic acid
2-Aminoheptanedioic acid
2-Aminopimelate
2-Aminopimelic Acid
3721-85-5
627-76-9
A0404
AC1L2Q56
AC1Q5W38
AIDS-109796
AIDS109796
alpha-Aminopimelic acid
AR-1D8912
CCG-49889
CHEBI:279120
CHEMBL111050
DB03134
DB946E0D-C5D0-47E2-A9AA-3E29D190922E
dl-.alpha.-Aminopimelic acid
DL-2-Aminopimelate
dl-2-Aminopimelic acid
DL-2-Aminopimelic Acid(alpha-)
dl-alpha-Aminopimelic acid
EINECS 211-011-7
Heptanedioic acid, 2-amino-
Heptanedioic acid, 2-amino-, (+-)-
MolPort-002-915-363
NSC 402480
NSC402480
RJC 00670
RJC00670
SR-01000639310-1
TL8004264