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methyl 4-azanyl-7-[(2S,3R,4R,5R)-5-(hydroxymethyl)-3-methyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazine-5-carboxylate

methyl 4-azanyl-7-[(2S,3R,4R,5R)-5-(hydroxymethyl)-3-methyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazine-5-carboxylate

Systemtic Name:methyl 4-azanyl-7-[(2S,3R,4R,5R)-5-(hydroxymethyl)-3-methyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazine-5-carboxylate
Openeye Name:methyl 4-amino-7-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]pyrrolo[2,1-f][1,2,4]triazine-5-carboxylate
CAS Name:4-amino-7-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyl-2-oxolanyl]-5-pyrrolo[2,1-f][1,2,4]triazinecarboxylic acid methyl ester
IUPAC Name:methyl 4-amino-7-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrrolo[2,1-f][1,2,4]triazine-5-carboxylate
Traditional Name:4-amino-7-[(2S,3R,4R,5R)-3,4-dihydroxy-3-methyl-5-methylol-tetrahydrofuran-2-yl]pyrrolo[2,1-f][1,2,4]triazine-5-carboxylic acid methyl ester
Formula: C14H18N4O6
MolecularWeight: 338.31592
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(OC1C2=CC(=C3N2N=CN=C3N)C(=O)OC)CO)O)O


Isomeric SMILES

C[C@]1([C@@H]([C@H](O[C@H]1C2=CC(=C3N2N=CN=C3N)C(=O)OC)CO)O)O


InChI

InChI=1S/C14H18N4O6/c1-14(22)10(20)8(4-19)24-11(14)7-3-6(13(21)23-2)9-12(15)16-5-17-18(7)9/h3,5,8,10-11,19-20,22H,4H2,1-2H3,(H2,15,16,17)/t8-,10-,11+,14-/m1/s1


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