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CHEBI:43773 - (2R)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-SULFANYLPROPANOIC ACID

Default Structure
ChEBI IDCHEBI:43773
ChEBI Name(2R)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-SULFANYLPROPANOIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC10H13N3O2S
Net Charge0
Average Mass239.300
Monoisotopic Mass239.07285
SMILES[H]/N=C(/N([H])[H])N([H])c1c([H])c([H])c([H])c([C@]([H])(C(=O)O[H])C([H])([H])S[H])c1[H]
InChIInChI=1S/C10H13N3O2S/c11-10(12)13-7-3-1-2-6(4-7)8(5-16)9(14)15/h1-4,8,16H,5H2,(H,14,15)(H4,11,12,13)/t8-/m1/s1
InChIKeyYHBCRXAIIVZWEW-MRVPVSSYSA-N
ChEBI Ontology
Outgoing Relation(s)
(2R)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-SULFANYLPROPANOIC ACID (CHEBI:43773) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2R)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-SULFANYLPROPANOIC ACIDPDBeChem
(2R)-2-(3-carbamimidamidophenyl)-3-sulfanylpropanoic acidPDBeChem
Manual XrefsDatabases
L98PDBeChem