(2R)-4-Amino-4-oxo-2-({[(3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methyl}amino)butanoic acid (non-preferred name)

CAS Number: 34393-27-6
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NC(C[C@H](C(O)=O)NCC([C@H]([C@@H]1O)O)(O)OC[C@H]1O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H18N2O8
Molecular Weight
294.259
Drug-likeness
-4.6526
CAS
34393-27-6
InChI key
AOBQWGHMIKNEHI-QBPPZXLDSA-N
SMILES
NC(C[C@H](C(O)=O)NCC([C@H]([C@@H]1O)O)(O)OC[C@H]1O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 34393-27-6
Molecule Name (2R)-4-Amino-4-oxo-2-({[(3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methyl}amino)butanoic acid (non-preferred name)
Molecular Formula C10H18N2O8
SMILES NC(C[C@H](C(O)=O)NCC([C@H]([C@@H]1O)O)(O)OC[C@H]1O)=O
InChI InChI=1S/C10H18N2O8/c11-6(14)1-4(9(17)18)12-3-10(19)8(16)7(15)5(13)2-20-10/h4-5,7-8,12-13,15-16,19H,1-3H2,(H2,11,14)(H,17,18)/t4-,5+,7+,8+,10?/m1/s1
InChI Key AOBQWGHMIKNEHI-QBPPZXLDSA-N
CanonicalSyTyLFy d521f4aace1443ed
TotalMolweight 294.259
Molecular Weight 294.259
MonoisotopicMass 294.106318
CLogP -5.849
CLogS 0.416
H Acceptors 10
H Donors 7
TotalSurfaceArea 198.92
Relative PSA 0.64503
PolarSurfaceArea 182.57
Drug-likeness -4.6526
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55
Molecula Flexibility 0.64306
Molecular Complexity 0.76523
Fragments 1
Non HAtoms 20
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 5
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Sp3Atoms 15
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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