Viewing Compound With Structures

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Compound Report Overview

Compound Name: AZAURIDINE
Compound Identifier: 701118
Mol Structure 2D: 701118
Molecular Weight: 245
Formula: C8 H11 N3 O6
Development Status: Preclinical
SMILES: OCC1OC(C(O)C1O)n2ncc(=O)[nH]c2=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222282D 0 0.00000 0.00000 0^^ 17 18 0 1 0 999 V2000^ 0.7667 0.5208 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.2167 -0.4792 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.2167 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9042 0.5208 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.6292 -1.5250 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.7917 2.4625 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.9000 -0.5500 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2250 -2.2417 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.1833 -1.6167 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.4667 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9042 2.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9000 1.4958 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4875 3.4625 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7417 -1.8292 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1833 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.2458 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4333 -3.1292 0.0000 O 0 0 0 0 0 0 0 0 0^ 2 1 1 1 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 2 1 0 0 0^ 6 3 1 0 0 0^ 7 2 1 0 0 0^ 8 5 1 0 0 0^ 9 7 1 0 0 0^ 10 4 2 0 0 0^ 11 10 1 0 0 0^ 12 3 2 0 0 0^ 13 11 2 0 0 0^ 5 14 1 6 0 0^ 8 15 1 6 0 0^ 9 16 1 1 0 0^ 17 16 1 0 0 0^ 11 6 1 0 0 0^ 8 9 1 0 0 0^M END^^
Structure View
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