Structure

InChI Key PGBHMTALBVVCIT-VCIWKGPPSA-N
Smile NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
InChI
InChI=1S/C23H46N6O13/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22/h5-23,30-36H,1-4,24-29H2/t5-,6+,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H46N6O13
Molecular Weight 614.65
AlogP -8.9
Hydrogen Bond Acceptor 19.0
Hydrogen Bond Donor 13.0
Number of Rotational Bond 9.0
Polar Surface Area 353.11
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 42.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Rectal Neoplasms 2 D012004 ClinicalTrials
Osteomyelitis 0 D010019 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 7508
ChEMBL CHEMBL184618
DrugBank DB00452
DrugCentral 1896
EPA CompTox DTXSID2023359
FDA SRS 4BOC774388
Human Metabolome Database HMDB0015129
Guide to Pharmacology 709
KEGG C01737
PDB NMY
PharmGKB PA164743181
PubChem 8378
SureChEMBL SCHEMBL3279
ZINC ZINC000071928291