Neamine
AlkaPlorer ID: AK009395
Synonym: 'Neamine'
IUPAC Name: (2S,3S,4S,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2S,3S,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl]oxyoxane-3,4-diol
Structure
SMILES: NC[C@@H]1O[C@H](O[C@H]2[C@@H](O)[C@@H](O)[C@@H](N)C[C@H]2N)[C@H](N)[C@H](O)[C@@H]1O
InChI: InChI=1S/C12H26N4O6/c13-2-5-8(18)9(19)6(16)12(21-5)22-11-4(15)1-3(14)7(17)10(11)20/h3-12,17-20H,1-2,13-16H2/t3-,4+,5-,6+,7-,8+,9-,10-,11+,12+/m0/s1
InChIKey: SYJXFKPQNSDJLI-QJDHDDNUSA-N
Source
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Properties Information
Molecule Weight: 322.362
TPSA？: 203.46
MolLogP？: -5.115599999999994
Number of H-Donors: 8
Number of H-Acceptors: 10
RingCount: 2
Activities Information
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