(2S)-2-{[(1S)-1,2-Dicarboxyethyl]amino}-3-hydroxybutanedioic acid (non-preferred name)

CAS Number: 735248-27-8
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OC([C@@H](C(O)=O)N[C@@H](CC(O)=O)C(O)=O)C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H11NO9
Molecular Weight
265.173
Drug-likeness
0.76947
CAS
735248-27-8
InChI key
XYBHHDIIOKAINY-VKVHHPIVSA-N
SMILES
OC([C@@H](C(O)=O)N[C@@H](CC(O)=O)C(O)=O)C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 735248-27-8
Molecule Name (2S)-2-{[(1S)-1,2-Dicarboxyethyl]amino}-3-hydroxybutanedioic acid (non-preferred name)
Molecular Formula C8H11NO9
SMILES OC([C@@H](C(O)=O)N[C@@H](CC(O)=O)C(O)=O)C(O)=O
InChI InChI=1S/C8H11NO9/c10-3(11)1-2(6(13)14)9-4(7(15)16)5(12)8(17)18/h2,4-5,9,12H,1H2,(H,10,11)(H,13,14)(H,15,16)(H,17,18)/t2-,4-,5?/m0/s1
InChI Key XYBHHDIIOKAINY-VKVHHPIVSA-N
CanonicalSyTyLFy f2241fecfdef4072
TotalMolweight 265.173
Molecular Weight 265.173
MonoisotopicMass 265.043384
CLogP -5.4802
CLogS 0.434
H Acceptors 10
H Donors 6
TotalSurfaceArea 178.97
Relative PSA 0.72146
PolarSurfaceArea 181.46
Drug-likeness 0.76947
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.8152
Molecular Complexity 0.68745
Fragments 1
Non HAtoms 18
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 3
Rotatable Bond 8
Sp3Atoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 4
StereoCon unknown chirality

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