8A36NL8Cat
1-hydroxy-1-[[(5'S)-5'-hydroxy-2',5',7'-trimethyl-4'-oxospiro[cyclopropane-1,6'-indene]-1'-yl]methyl]urea
Molecular Identity
8A36NL8Cat
1-hydroxy-1-[[(5'S)-5'-hydroxy-2',5',7'-trimethyl-4'-oxospiro[cyclopropane-1,6'-indene]-1'-yl]methyl]urea
PubChem CID: 153129765
2D Structure
Properties
C16H20N2O4
Molecular Formula
304.34
Molecular Weight
g/mol
304.1423
Exact Mass
Da
-1.1
XLogP
Drug-like (Lipinski: < 5)
104
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
697
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C2=C(C3(CC3)C(C(=O)C2=C1)(C)O)C)CN(C(=O)N)OIsomeric SMILES
SMILES: CC1=C(C2=C(C3(CC3)[C@](C(=O)C2=C1)(C)O)C)CN(C(=O)N)OSynonyms(15)
LP-2848A36NL8CAT2412580-47-1Zirdafulven, (S)-orb1689321SCHEMBL23592489LP284NSC827762HY-139453ANSC-827762DA-75096CS-0615175T607061-hydroxy-1-[[(5'S)-5'-hydroxy-2',5',7'-trimethyl-4'-oxospiro[cyclopropane-1,6'-indene]-1'-yl]methyl]ureaUrea, N-hydroxy-N-[[(6'S)-6',7'-dihydro-6'-hydroxy-2',4',6'-trimethyl-7'-oxospiro[cyclopropane-1,5'-[5H]inden]-3'-yl]methyl]-
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to 8A36NL8Cat
Loading drug network...