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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+) [CHEBI:58291] (1)
08. Chemical Category
08. Chemical Category
1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+) [CHEBI:58291] (1)
1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+) [CHEBI:58291] (1)
1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+) [CHEBI:58291] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58291]
ChEBI Compound Description :
"A guanidinium ion that is the conjugate acid of 1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol; major species at pH 7.3."
ChEBI Compound Identification Number :
58291
ChEBI InChI Value :
InChI=1S/C7H13N3O5/c8-7(9)10-1-2(11)4(13)6(15)5(14)3(1)12/h1-4,6,11-13,15H,(H4,8,9,10)/p+1/t1-,2-,3+,4+,6-/m0/s1
ChEBI InChIKey Value :
MMPAYJAQJWVMJV-URDJKYRMSA-O
ChEBI Compound Name :
1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+)
ChEBI SMILES Value :
NC(=[NH2+])N[C@H]1[C@H](O)[C@@H](O)[C@H](O)C(=O)[C@@H]1O
ChEBI Substance ID :
104222163
ChEBI URL :
ChEBI:58291
ChemSpider ID :
26331108
Ontomatica Chemical Accession Key (OnChAKey) :
MMPAYJAQJWVMJV_URDJKYRMSA_O_000_000000
PubChem Compound ID :
49852301