AHB-6-Methylneamine
AlkaPlorer ID: AK002191
Synonym: None
IUPAC Name: (2S)-4-amino-N-[5-amino-4-[3-amino-4,5-dihydroxy-6-(methylaminomethyl)oxan-2-yl]oxy-2,3-dihydroxycyclohexyl]-2-hydroxybutanamide
Structure
SMILES: CNCC1OC(OC2C(N)CC(N=C(O)[C@@H](O)CCN)C(O)C2O)C(N)C(O)C1O
InChI: InChI=1S/C17H35N5O8/c1-21-5-9-12(25)13(26)10(20)17(29-9)30-15-6(19)4-7(11(24)14(15)27)22-16(28)8(23)2-3-18/h6-15,17,21,23-27H,2-5,18-20H2,1H3,(H,22,28)/t6?,7?,8-,9?,10?,11?,12?,13?,14?,15?,17?/m0/s1
InChIKey: ZEDBVEJBXNAZMF-MOYHMMMDSA-N
Source
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Properties Information
Molecule Weight: 437.49400000000014
TPSA？: 242.29
MolLogP？: -5.147399999999996
Number of H-Donors: 10
Number of H-Acceptors: 12
RingCount: 2
Activities Information
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