Structure Info
- Chemspace ID
- CSMB00009820149 (Enamine MADE)
- CAS
- 153610-14-1, 330975-13-8
- MFCD
- MFCD18836454, MFCD09260577, MFCD18833631
- IUPAC Name
- (3S,4R)-4-aminooxolan-3-ol
- Mol formula
- C4H9NO2
- Mol weight
- 103 Da
- Catalog Number(s)
- 20R1200, 71841, 168586, 4688AJ, 71841-0.25G, 8700AH, A159002953, A237596, A609144, A938113, AA003ADU, AB53326, AF04430, AG-B08714, AG003AGM, AG00C6RC, AJ53326, AOS003AOSM, AR003B5M, AS-51359, ArZ-UP180380, ArZ-UP211678, ArZ-UP372472, ArZ-UP500802, BB4LS-20R1200, BB4LS-EN300-246814, BBV-33352280, BD251416, CD11143838, CD11248845, CM104595, CM104613, CS-0046712, CSC009820149, D496658, D572134, EN300-195708, EN300-246814, F464990, F6545-4782, FA172989, H-8080, HY-W060179, LAN-B51160, LN00285285, P12486, P12486-0.1G, P12486-0.25G, P12486-0.5G, P17884, P17884-0.25G, PB06268, PB07591, PBMR155895, SY099030, WX604241, Y1122446, ZX-NM185557, ZX-NM223655, ZXC145608, ZXC216435, ZXC377913
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.41
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00009820149
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