CAS Registry Number®
83465-22-9
CAS Name
Valiolamine
Molecular Formula
C7H15NO5
Molecular Mass
193.20
Compound Properties
-
Melting Point (1)
176.5-180.3 °C
Source(s)
- (1) Ji, Li; Tetrahedron, (2013), 69(34), 7031-7037, CAplus
Other Names and Identifiers
InChI
InChI=1S/C7H15NO5/c8-3-1-7(13,2-9)6(12)5(11)4(3)10/h3-6,9-13H,1-2,8H2/t3-,4-,5+,6-,7-/m0/s1
InChIKey
InChIKey=VDLOJRUTNRJDJO-ZYNSJIGGSA-N
SMILES
C(O)[C@]1(O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](N)C1
Canonical SMILES
OCC1(O)CC(N)C(O)C(O)C1O
Other Names for this Substance
- D–epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-
- 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D–epi-inositol
- Valiolamine
- EB 0155
