Potassium (2S,3S)-2-({(Z)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4(3H)-ylidene]methyl}amino)-3-methylpentanoate

CAS Number: 57212-58-5
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CC[C@H](C)[C@@H](C([O-])=O)N/C=C(/C(CO)=CN=C1C)\C1=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C14H19N2O4
Molecular Weight
279.315
Drug-likeness
3.4043
CAS
57212-58-5
InChI key
DCFBAHPGYZGVEW-DERRGAHOSA-M
SMILES
CC[C@H](C)[C@@H](C([O-])=O)N/C=C(/C(CO)=CN=C1C)\C1=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 57212-58-5
Molecule Name Potassium (2S,3S)-2-({(Z)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4(3H)-ylidene]methyl}amino)-3-methylpentanoate
Molecular Formula K.C14H19N2O4
SMILES CC[C@H](C)[C@@H](C([O-])=O)N/C=C(/C(CO)=CN=C1C)\C1=O.[K+]
InChI InChI=1S/C14H20N2O4.K/c1-4-8(2)12(14(19)20)16-6-11-10(7-17)5-15-9(3)13(11)18;/h5-6,8,12,16-17H,4,7H2,1-3H3,(H,19,20);/q;+1/p-1/t8-,12-;/m0./s1
InChI Key DCFBAHPGYZGVEW-DERRGAHOSA-M
CanonicalSyTyLFy 9a3d2363b7bd26e4
TotalMolweight 318.413
Molecular Weight 279.315
MonoisotopicMass 279.134483
CLogP -2.5935
CLogS -1.797
H Acceptors 6
H Donors 2
TotalSurfaceArea 222.53
Relative PSA 0.34346
PolarSurfaceArea 101.82
Drug-likeness 3.4043
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.47733
Molecular Complexity 0.74025
Fragments 2
Non HAtoms 20
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Sp3Atoms 9
AcidicOxygens 1
StereoCon this enantiomer

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