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CHEBI:45864 - 2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL

Default Structure
ChEBI IDCHEBI:45864
ChEBI Name2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC20H22N4O4
Net Charge0
Average Mass382.420
Monoisotopic Mass382.16411
SMILES[H]/N=C(/c1c([H])c([H])c(O[C@@]2([H])C([H])([H])O[C@@]3([H])[C@]2([H])OC([H])([H])[C@@]3([H])Oc2c([H])c([H])c([H])c(/C(=N/[H])N([H])[H])c2[H])c([H])c1[H])N([H])[H]
InChIInChI=1S/C20H22N4O4/c21-19(22)11-4-6-13(7-5-11)27-15-9-25-18-16(10-26-17(15)18)28-14-3-1-2-12(8-14)20(23)24/h1-8,15-18H,9-10H2,(H3,21,22)(H3,23,24)/t15-,16+,17+,18+/m0/s1
InChIKeyDKBAWRNTUZFJKV-BSDSXHPESA-N
ChEBI Ontology
Outgoing Relation(s)
2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL (CHEBI:45864) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,4:3,6-dianhydro-5-O-(3-carbamimidoylphenyl)-2-O-(4-carbamimidoylphenyl)-D-glucitolPDBeChem
2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOLPDBeChem
Manual XrefsDatabases
TL2PDBeChem