172228-91-0
AlkaPlorer ID: AK064930
Synonym: '172339-07-0'
IUPAC Name: None
Structure
SMILES: C[C@@H]1C[C@@H]2[C@@H](O)NC(=[NH2+])N[C@]23[C@H](O)C(=O)O[C@H]1[C@H]3O
InChI: InChI=1S/C11H17N3O5/c1-3-2-4-8(17)13-10(12)14-11(4)6(15)5(3)19-9(18)7(11)16/h3-8,15-17H,2H2,1H3,(H3,12,13,14)/p+1/t3-,4-,5-,6-,7-,8-,11-/m1/s1
InChIKey: XKPWNEDMIHIMHY-YXACIJIASA-O
Source
Properties Information
Molecule Weight: 272.281
TPSA？: 136.64
MolLogP？: -4.345299999999995
Number of H-Donors: 6
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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