Glycoside

GD003589
Name:
CEFILAVANCINFormula:
C90H95O28N16Cl3S2Smiles:
CN[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(N)=O)C(=O)N[C@@H]2C(=O)N[C@@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)NCCCON=C(C(=O)N[C@@H]4C(=O)N5C(C(=O)[O-])=C(C[n+]6ccccc6)CS[C@H]45)c4nc(N)sc4Cl)c4cc(O)cc(O)c4-c4cc3ccc4O)[C@H](O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[C@@H]2C[C@@](C)(N)[C@H](O)[C@H](C)O2)Oc2ccc(cc2Cl)[C@H]1OAglycone:
CC1OC(O)CC(C)(N)C1O.CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)NCCCON=C(C(=O)NC4C(=O)N5C(C(=O)[O-])=C(C[n+]6ccccc6)CSC45)c4nc(N)sc4Cl)c4cc(O)cc(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1OSugarmoiety:
OCC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 44 | RingCount: | 16 |
HBD: | 24 | FractionCSP3: | 0.4 |
AlogP: | -0.97 | Num_rotatable_bonds: | 24 |
MolWt: | 1983.29 | Num_heavy_atoms: | 136 |
TPSA: | 676.21 | NumAromaticRings: | 7 |
Unique Aglycone
AD00183
Formula: C7H15O3N
Smiles:
CC1OC(O)CC(C)(N)C1OHBA: | 4 | RingCount: | 1 |
HBD: | 4 | FractionCSP3: | 1.0 |
AlogP: | -0.81 | Num_rotatable_bonds: | 0 |
MolWt: | 161.2 | Num_heavy_atoms: | 11 |
TPSA: | 75.71 | NumAromaticRings: | 0 |
AD03246
Formula: C77H72O21N15Cl3S2
Smiles:
CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)NCCCON=C(C(=O)NC4C(=O)N5C(C(=O)[O-])=C(C[n+]6ccccc6)CSC45)c4nc(N)sc4Cl)c4cc(O)cc(O)c4-c4cc3ccc4O)C(O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1OHBA: | 36 | RingCount: | 14 |
HBD: | 19 | FractionCSP3: | 0.3 |
AlogP: | 1.32 | Num_rotatable_bonds: | 19 |
MolWt: | 1677.97 | Num_heavy_atoms: | 115 |
TPSA: | 552.58 | NumAromaticRings: | 7 |