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ID: ALA172734
Max Phase: Preclinical
Molecular Formula: C9H12IN3O4
Molecular Weight: 353.12
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: NC1CC(n2cc(I)c(=O)[nH]c2=O)OC1CO
Standard InChI: InChI=1S/C9H12IN3O4/c10-4-2-13(9(16)12-8(4)15)7-1-5(11)6(3-14)17-7/h2,5-7,14H,1,3,11H2,(H,12,15,16)
Standard InChI Key: DCZKXBHJJLTRRB-UHFFFAOYSA-N
Associated Targets(non-human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
Molecular Weight: 353.12 | Molecular Weight (Monoisotopic): 352.9873 | AlogP: -1.25 | #Rotatable Bonds: 2 |
Polar Surface Area: 110.34 | Molecular Species: BASE | HBA: 6 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 8.31 | CX Basic pKa: 9.03 | CX LogP: -1.51 | CX LogD: -2.14 |
Aromatic Rings: 1 | Heavy Atoms: 17 | QED Weighted: 0.58 | Np Likeness Score: 0.70 |
References
1. Krenitsky TA, Freeman GA, Shaver SR, Beacham LM, Hurlbert S, Cohn NK, Elwell LP, Selway JW.. (1983) 3'-Amino-2',3'-dideoxyribonucleosides of some pyrimidines: synthesis and biological activities., 26 (6): [PMID:6854592] [10.1021/jm00360a019] |