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Periodic Table/Compounds/SCHEMBL218984

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© Melvin Olsson 2025–2026
Data: IAEA & PubChem

SCHEMBL218984

HNO₃·63.013 g/mol·CID 85718488

IUPAC: 3-hydroxydioxaziridine

2D structure of SCHEMBL218984

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

63.013g/mol

Exact Mass

62.995643Da

Monoisotopic Mass

62.995643Da

XLogP

-0.2

Polar Surface Area

51.4Ų

Complexity

22

Formal Charge

0

H-Bond Donors

1

H-Bond Acceptors

3

Rotatable Bonds

0

Heavy Atoms

4

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 63.0 g/mol
MW ≤ 500
✓ -0.2
LogP ≤ 5
✓ 1
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/HNO3/c2-1-3-4-1/h2H

Isomers8 compounds with formula HNO₃

2D structure of nitric acid

nitric acid

CID 944 · 63.0 g/mol

2D structure of hydroxy nitrite

hydroxy nitrite

CID 123349 · 63.0 g/mol

2D structure of CID 10313048

CID 10313048

CID 10313048 · 64.0 g/mol

2D structure of deuterio nitrate

deuterio nitrate

CID 12025424 · 64.0 g/mol

2D structure of N,N-dioxidohydroxylamine

N,N-dioxidohydroxylamine

CID 49771582 · 63.0 g/mol

2D structure of hydron nitrate

hydron nitrate

CID 23615422 · 63.0 g/mol

2D structure of 3-oxidodioxaziridin-3-ium

3-oxidodioxaziridin-3-ium

CID 57455010 · 63.0 g/mol

2D structure of CID 71309217

CID 71309217

CID 71309217 · 63.0 g/mol

External Resources

PubChem ↗Wikipedia ↗