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2-deoxystreptamine

PropertiesImage
MNX_IDMNXM6702 Image of MNXM6702
referencechebi:65069
formulaC6H16N2O3
global charge2
mol weight164.205
InChIKeyDTFAJAKTSMLKAT-JDCCYXBGSA-P
InChIInChI=1S/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/p+2/t2-,3+,4+,5-,6-
SMILES[NH3+][C@@H]1C[C@H]([NH3+])[C@@H](O)[C@H](O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/t2-,3+,4+,5-,6- Image of MNXM6702
SMILES (mnx)[CH2:1]1[C@H:2]([NH2:7])[C@@H:4]([OH:9])[C@H:6]([OH:11])[C@@H:5]([OH:10])[C@@H:3]1[NH2:8]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:65069
chebi:65069
DTFAJAKTSMLKAT-JDCCYXBGSA-P 		2-deoxystreptamine
(1R,3S,4R,5r,6S)-4,5,6-trihydroxycyclohexane-1,3-diaminium
2-deoxystreptamine(2+)
2-deoxystreptaminium dication
2-deoxystreptaminium(2+)

kegg.compound:C02627
keggC:C02627
DTFAJAKTSMLKAT-JDCCYXBGSA-N 		2-Deoxystreptamine

seed.compound:cpd01707
seedM:cpd01707
DTFAJAKTSMLKAT-JDCCYXBGSA-P 		2-Deoxystreptamine
2-deoxystreptamine

CHEBI:72447
chebi:72447
DTFAJAKTSMLKAT-JDCCYXBGSA-O 		2-deoxystreptamine(1+)
(1R,2S,3R,4R,5S)-5-amino-2,3,4-trihydroxycyclohexanaminium
2-DEOXY-D-STREPTAMINE
2-deoxystreptamine monocation
2-deoxystreptaminium monocation
2-deoxystreptaminium(1+)

CHEBI:28295
chebi:28295
DTFAJAKTSMLKAT-JDCCYXBGSA-N 		2-deoxystreptamine
(1R,2r,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3-triol
2-Deoxystreptamine
2-Desoxystreptamine
4,6-diamino-1,2,3-cyclohexanetriol
Deoxystreptamine

metacyc.compound:CPD-10151
metacycM:CPD-10151
DTFAJAKTSMLKAT-JDCCYXBGSA-P 		2-deoxystreptamine
2-deoxysteptamine

chebi:1087
chebi:19570
chebi:39871
chebi:41702
keggC:M_C02627
seedM:M_cpd01707 		secondary/obsolete/fantasy identifier