2-deoxystreptidine (Q27103579)

1,1'-[(1R,3S,4R,5r,6S)-4,5,6-Trihydroxy-1,3-cyclohexanediyl]diguanidine (English)

5 October 2016

chemical formula

C₈H₁₈N₆O₃

0 references

canonical SMILES

C1C(C(C(C(C1(NC(=N)N)[H])(O)[H])(O)[H])(O)[H])(NC(=N)N)[H]

1 reference

2-deoxystreptidine (English)

5 October 2016

isomeric SMILES

C1[C@@]([C@]([C@@]([C@]([C@@]1(NC(=N)N)[H])(O)[H])(O)[H])(O)[H])(NC(=N)N)[H]

1 reference

2-deoxystreptidine (English)

InChI=1S/C8H18N6O3/c9-7(10)13-2-1-3(14-8(11)12)5(16)6(17)4(2)15/h2-6,15-17H,1H2,(H4,9,10,13)(H4,11,12,14)/t2-,3+,4+,5-,6-

5 October 2016

Identifiers

InChI

1 reference

2-deoxystreptidine (English)

PYSUDYHJSLFULD-JDCCYXBGSA-N

5 October 2016

InChIKey

2 references

2-deoxystreptidine (English)

5 October 2016

stated in

ChEBI release 2020-09-01

1 reference

1,1'-[(1R,3S,4R,5r,6S)-4,5,6-Trihydroxy-1,3-cyclohexanediyl]diguanidine (English)

5 October 2016

ChEBI ID

28248

mapping relation type

2 references

2-deoxystreptidine (English)