(2R)-2-{[(3R,4R,5R)-4,5-dihydroxy-3-{[(4-methylphenyl)carbamoyl]amino}cyclohex-1-en-1-yl]formamido}propanamide
AlkaPlorer ID: AK376119
Synonym: None
IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-4,5-dihydroxy-3-[(4-methylphenyl)carbamoylamino]cyclohexene-1-carboxamide
Structure
SMILES: CC1=CC=C(NC(=O)NC2C=C(C(=O)NC(C)C(N)=O)CC(O)C2O)C=C1
InChI: InChI=1S/C18H24N4O5/c1-9-3-5-12(6-4-9)21-18(27)22-13-7-11(8-14(23)15(13)24)17(26)20-10(2)16(19)25/h3-7,10,13-15,23-24H,8H2,1-2H3,(H2,19,25)(H,20,26)(H2,21,22,27)
InChIKey: FGKZRDGTHMIOGG-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 376.4130000000001
TPSA？: 153.77999999999997
MolLogP？: -0.4729799999999988
Number of H-Donors: 6
Number of H-Acceptors: 5
RingCount: 2
Activities Information
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