CHEBI:15426 - deoxyamidinoproclavaminic acid

ChEBI IDCHEBI:15426
ChEBI Namedeoxyamidinoproclavaminic acid
Stars
Secondary ChEBI IDsCHEBI:4411, CHEBI:10791, CHEBI:14113, CHEBI:44845
Last Modified10 January 2019
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC9H16N4O3
Net Charge0
Average Mass228.252
Monoisotopic Mass228.12224
SMILESN=C(N)NCCC[C@@H](C(=O)O)N1CCC1=O
InChIInChI=1S/C9H16N4O3/c10-9(11)12-4-1-2-6(8(15)16)13-5-3-7(13)14/h6H,1-5H2,(H,15,16)(H4,10,11,12)/t6-/m0/s1
InChIKeyUYADDEKIZFRINK-LURJTMIESA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
deoxyamidinoproclavaminic acid (CHEBI:15426) has functional parent proclavaminic acid (CHEBI:15425)
deoxyamidinoproclavaminic acid (CHEBI:15426) is a L-arginine derivative (CHEBI:83965)
deoxyamidinoproclavaminic acid (CHEBI:15426) is a guanidines (CHEBI:24436)
deoxyamidinoproclavaminic acid (CHEBI:15426) is a monocarboxylic acid (CHEBI:25384)
deoxyamidinoproclavaminic acid (CHEBI:15426) is a β-lactam (CHEBI:35627)
deoxyamidinoproclavaminic acid (CHEBI:15426) is tautomer of deoxyamidinoproclavaminic acid zwitterion (CHEBI:57303)
Incoming Relation(s)
deoxyamidinoproclavaminic acid zwitterion (CHEBI:57303) is tautomer of deoxyamidinoproclavaminic acid (CHEBI:15426)
IUPAC Name 
(2S)-5-carbamimidamido-2-(2-oxoazetidin-1-yl)pentanoic acid
Synonyms  Source
Deoxyguanidinoproclavaminic acidKEGG COMPOUND
DeoxyamidinoproclavaminateKEGG COMPOUND
DEOXYGUANIDINOPROCLAVAMINIC ACIDPDBeChem
DeoxyguanidinoproclavaminateKEGG COMPOUND
Manual XrefsDatabases
C06656KEGG COMPOUND
PCXPDBeChem
DB02475DrugBank
Registry NumbersSources
Beilstein:6145950Beilstein