Glycoside

GD021780
Name:
CALICHEAMICIN ALPHA1 IFormula:
C48H62O17N3S4ISmiles:
CCNC1COC(OC2C(OC3C#CC=CC#C[C@]4(O)CC(=O)C(NC(=O)OC)=C3C4=CCSSSC)OC(C)C(NOC3CC(O)C(SC(=O)c4c(C)c(I)c(O)c(OC)c4OC)C(C)O3)C2O)CC1OCAglycone:
CCNC1COC(O)CC1OC.COC(=O)NC1=C2C(=CCSSSC)C(O)(C#CC=CC#CC2O)CC1=O.COc1c(O)c(I)c(C)c(C(=O)SC2C(O)CC(ON)OC2C)c1OCSugarmoiety:
CC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 20 | RingCount: | 6 |
HBD: | 7 | FractionCSP3: | 0.6 |
AlogP: | 4.04 | Num_rotatable_bonds: | 19 |
MolWt: | 1208.2 | Num_heavy_atoms: | 73 |
TPSA: | 260.52 | NumAromaticRings: | 1 |
Unique Aglycone
AD01087
Formula: C8H17O3N
Smiles:
CCNC1COC(O)CC1OCHBA: | 4 | RingCount: | 1 |
HBD: | 2 | FractionCSP3: | 1.0 |
AlogP: | -0.28 | Num_rotatable_bonds: | 3 |
MolWt: | 175.23 | Num_heavy_atoms: | 12 |
TPSA: | 50.72 | NumAromaticRings: | 0 |
AD01088
Formula: C18H17O5NS3
Smiles:
COC(=O)NC1=C2C(=CCSSSC)C(O)(C#CC=CC#CC2O)CC1=OHBA: | 6 | RingCount: | 2 |
HBD: | 3 | FractionCSP3: | 0.33 |
AlogP: | 1.82 | Num_rotatable_bonds: | 5 |
MolWt: | 423.54 | Num_heavy_atoms: | 27 |
TPSA: | 95.86 | NumAromaticRings: | 0 |
AD01089
Formula: C16H22O7NSI
Smiles:
COc1c(O)c(I)c(C)c(C(=O)SC2C(O)CC(ON)OC2C)c1OCHBA: | 8 | RingCount: | 2 |
HBD: | 4 | FractionCSP3: | 0.56 |
AlogP: | 1.95 | Num_rotatable_bonds: | 5 |
MolWt: | 499.32 | Num_heavy_atoms: | 26 |
TPSA: | 120.47 | NumAromaticRings: | 1 |