Structure

InChI Key ZUJBBVJXXYRPFS-DYKIIFRCSA-N
Smile CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(N)=O)C(C)C
InChI
InChI=1S/C25H47N9O5/c1-6-14(4)19(33-21(36)16(26)9-7-11-30-25(28)29)23(38)32-18(13(2)3)24(39)34-12-8-10-17(34)22(37)31-15(5)20(27)35/h13-19H,6-12,26H2,1-5H3,(H2,27,35)(H,31,37)(H,32,38)(H,33,36)(H4,28,29,30)/t14-,15-,16-,17-,18-,19-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H47N9O5
Molecular Weight 553.71
AlogP -1.77
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 8.0
Number of Rotational Bond 15.0
Polar Surface Area 238.62
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 39.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Stomatitis 2 D013280 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL3545314
FDA SRS IKX7W49NLN
PubChem 71722017
SureChEMBL SCHEMBL16671001