(2R,3R)-2,3-Dihydroxy-4-{[(R)-(2-hydroxynaphthalen-1-yl)(phenyl)methyl]amino}-4-oxobutanoic acid

CAS Number: 219897-36-6
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O[C@H]([C@H](C(O)=O)O)C(N[C@H](c1ccccc1)c(c1ccccc1cc1)c1O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C21H19NO6
Molecular Weight
381.383
Drug-likeness
4.0616
CAS
219897-36-6
InChI key
BIUIODJRUBOVKL-GUDVDZBRSA-N
SMILES
O[C@H]([C@H](C(O)=O)O)C(N[C@H](c1ccccc1)c(c1ccccc1cc1)c1O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 219897-36-6
Molecule Name (2R,3R)-2,3-Dihydroxy-4-{[(R)-(2-hydroxynaphthalen-1-yl)(phenyl)methyl]amino}-4-oxobutanoic acid
Molecular Formula C21H19NO6
SMILES O[C@H]([C@H](C(O)=O)O)C(N[C@H](c1ccccc1)c(c1ccccc1cc1)c1O)=O
InChI InChI=1S/C21H19NO6/c23-15-11-10-12-6-4-5-9-14(12)16(15)17(13-7-2-1-3-8-13)22-20(26)18(24)19(25)21(27)28/h1-11,17-19,23-25H,(H,22,26)(H,27,28)/t17-,18-,19-/m1/s1
InChI Key BIUIODJRUBOVKL-GUDVDZBRSA-N
CanonicalSyTyLFy 6948d86139fa2354
TotalMolweight 381.383
Molecular Weight 381.383
MonoisotopicMass 381.121239
CLogP 1.2261
CLogS -3.561
H Acceptors 7
H Donors 5
TotalSurfaceArea 277.48
Relative PSA 0.32413
PolarSurfaceArea 127.09
Drug-likeness 4.0616
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.42077
Molecular Complexity 0.80548
Fragments 1
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 3
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 7
Symmetricatoms 2
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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