Ingredients

Pcg

C10H12N5O7P

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Pcg
Molecular Formula: C10H12N5O7P
Molecular Weight: No data
Canonical SMILES: C1C2C(C(C(O2)N3C=NC4=C3NC(=NC4=O)N)O)OP(=O)(O1)O
Isomeric SMILES: C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3NC(=NC4=O)N)O)OP(=O)(O1)O
InChI: InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
Oral Bioavailability: 3.765
Drug Likeness: 0.444
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data