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CHEBI:41701 - (2S)-amino[(4R)-2-iminohexahydropyrimidin-4-yl]acetic acid

ChEBI IDCHEBI:41701
ChEBI Name(2S)-amino[(4R)-2-iminohexahydropyrimidin-4-yl]acetic acid
Stars
ASCII Name(2S)-amino[(4R)-2-iminohexahydropyrimidin-4-yl]acetic acid
Last Modified28 November 2014
DownloadsMolfile
FormulaC6H12N4O2
Net Charge0
Average Mass172.188
Monoisotopic Mass172.09603
SMILES[H]/N=C1\N([H])C([H])([H])C([H])([H])[C@]([H])([C@@]([H])(C(=O)O[H])N([H])[H])N1[H]
InChIInChI=1S/C6H12N4O2/c7-4(5(11)12)3-1-2-9-6(8)10-3/h3-4H,1-2,7H2,(H,11,12)(H3,8,9,10)/t3-,4+/m1/s1
InChIKeyXHNWDEHKMJLKGG-DMTCNVIQSA-N
ChEBI Ontology
Outgoing Relation(s)
(2S)-amino[(4R)-2-iminohexahydropyrimidin-4-yl]acetic acid (CHEBI:41701) is a guanidines (CHEBI:24436)
(2S)-amino[(4R)-2-iminohexahydropyrimidin-4-yl]acetic acid (CHEBI:41701) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
(2S)-amino[(4R)-2-iminohexahydropyrimidin-4-yl]acetic acid (CHEBI:41701) is a pyrimidinimine (CHEBI:48469)
Synonyms  Source
AMINO-(2-IMINO-HEXAHYDRO-PYRIMIDIN-4-YL)-ACETIC ACIDPDBeChem
(2S)-amino[(4R)-2-iminohexahydropyrimidin-4-yl]ethanoic acidPDBeChem
Manual XrefsDatabases
CSIPDBeChem