5',6'-diamino-1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-4',5'-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione (Q27225273)

CHEBI:131835 (English)

12 October 2016

chemical formula

C₁₈H₂₆N₆O₈

1 reference

CHEBI:131835 (English)

12 October 2016

canonical SMILES

C1C(C(OC1N2C=CC(=NC2=O)C3C(C(=NC(=O)N3C4CC(C(O4)CO)O)N)N)CO)O

1 reference

CHEBI:131835 (English)

12 October 2016

isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)C3C(C(=NC(=O)N3[C@H]4C[C@@H]([C@H](O4)CO)O)N)N)CO)O

1 reference

CHEBI:131835 (English)

InChI=1S/C18H26N6O8/c19-14-15(24(18(30)22-16(14)20)13-4-9(28)11(6-26)32-13)7-1-2-23(17(29)21-7)12-3-8(27)10(5-25)31-12/h1-2,8-15,25-28H,3-6,19H2,(H2,20,22,30)/t8-,9-,10+,11+,12+,13+,14?,15?/m0/s1

12 October 2016

Identifiers

InChI

1 reference

CHEBI:131835 (English)

PLZBACFKLVUOIS-ULMBHDATSA-N

12 October 2016

InChIKey

2 references

CHEBI:131835 (English)

12 October 2016

stated in

ChEBI release 2020-09-01

2 references

CHEBI:131835 (English)

matched by identifier from

12 October 2016

InChIKey

PLZBACFKLVUOIS-ULMBHDATSA-N

139032689

1 reference

matched by identifier from

InChIKey

PLZBACFKLVUOIS-ULMBHDATSA-N

ChEBI ID

131835

mapping relation type

2 references

5',6'-diamino-1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-4',5'-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione (English)