(Q27181216)

Spectrum_001470 (English)

10 October 2016

chemical formula

C₉H₁₁N₃O₄

1 reference

Spectrum_001470 (English)

10 October 2016

canonical SMILES

C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=N

1 reference

Spectrum_001470 (English)

10 October 2016

isomeric SMILES

C1=CN2C3[C@H]([C@@H]([C@H](O3)CO)O)OC2=NC1=N

1 reference

Spectrum_001470 (English)

InChI=1S/C9H11N3O4/c10-5-1-2-12-8-7(16-9(12)11-5)6(14)4(3-13)15-8/h1-2,4,6-8,10,13-14H,3H2/t4-,6-,7+,8?/m1/s1

10 October 2016

Identifiers

InChI

1 reference

Spectrum_001470 (English)

BBDAGFIXKZCXAH-STUHELBRSA-N

10 October 2016

InChIKey

2 references

Spectrum_001470 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2R,3R,3aS)-2-(Hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol (English)

10 October 2016

1 reference

Spectrum_001470 (English)

10 October 2016

ChEBI ID

103979

mapping relation type

1 reference