5-aminopentane-1,2,3,4-tetrol
Molecular Formula:
C
5
H
13
NO
4
InChI:
InChI=1/C5H13NO4/c6-1-3(8)5(10)4(9)2-7/h3-5,7-10H,1-2,6H2
InChIKey:
InChIKey=RNHXWPCUJTZBAR-UHFFFAOYAL
SMILES:
C(C(C(C(CO)O)O)O)N
Names:
5-aminopentane-1,2,3,4-tetrol
Registries:
PubChem CID 229859
PubChem ID 85653