Glycoside

GD143443
Name:
NoneFormula:
C41H51O11N5Smiles:
CCC1C2=CC=[NH+]C2=CN1c1c2c(cc3c(=O)cc(C)oc13)CC(OOCC(O)C(O)(CN1CC=C3[NH+]=CC=C31)C(O)C(O)CO)C(C)(CCC1CN=C(O)C1)O2Aglycone:
CCC1C2=CC=[NH+]C2=CN1c1c2c(cc3c(=O)cc(C)oc13)CC(O)C(C)(CCC1CN=C(O)C1)O2.CN1CC=C2[NH+]=CC=C21Sugarmoiety:
OCC(O)C(O)C(O)(O)C(O)COOOther Identifiers
Properties
HBA: | 16 | RingCount: | 8 |
HBD: | 8 | FractionCSP3: | 0.51 |
AlogP: | -1.55 | Num_rotatable_bonds: | 15 |
MolWt: | 789.88 | Num_heavy_atoms: | 57 |
TPSA: | 226.06 | NumAromaticRings: | 2 |
Unique Aglycone
AD45576
Formula: C7H9N2
Smiles:
CN1CC=C2[NH+]=CC=C21HBA: | 2 | RingCount: | 2 |
HBD: | 1 | FractionCSP3: | 0.29 |
AlogP: | -1.14 | Num_rotatable_bonds: | 0 |
MolWt: | 121.16 | Num_heavy_atoms: | 9 |
TPSA: | 17.21 | NumAromaticRings: | 0 |
AD46521
Formula: C28H32O5N3
Smiles:
CCC1C2=CC=[NH+]C2=CN1c1c2c(cc3c(=O)cc(C)oc13)CC(O)C(C)(CCC1CN=C(O)C1)O2HBA: | 8 | RingCount: | 6 |
HBD: | 3 | FractionCSP3: | 0.46 |
AlogP: | 2.44 | Num_rotatable_bonds: | 5 |
MolWt: | 490.58 | Num_heavy_atoms: | 36 |
TPSA: | 109.47 | NumAromaticRings: | 2 |