(2S)-2-[(1,2-Dicarboxyethyl)amino]butanedioic acid (non-preferred name)

CAS Number: 7408-20-0
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OC(C[C@@H](C(O)=O)NC(CC(O)=O)C(O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H11NO8
Molecular Weight
249.174
Drug-likeness
-0.72826
CAS
7408-20-0
InChI key
PQHYOGIRXOKOEJ-WUCPZUCCSA-N
SMILES
OC(C[C@@H](C(O)=O)NC(CC(O)=O)C(O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 7408-20-0
Molecule Name (2S)-2-[(1,2-Dicarboxyethyl)amino]butanedioic acid (non-preferred name)
Molecular Formula C8H11NO8
SMILES OC(C[C@@H](C(O)=O)NC(CC(O)=O)C(O)=O)=O
InChI InChI=1S/C8H11NO8/c10-5(11)1-3(7(14)15)9-4(8(16)17)2-6(12)13/h3-4,9H,1-2H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/t3-,4?/m0/s1
InChI Key PQHYOGIRXOKOEJ-WUCPZUCCSA-N
CanonicalSyTyLFy cf7cb2da9715921a
TotalMolweight 249.174
Molecular Weight 249.174
MonoisotopicMass 249.048469
CLogP -4.4584
CLogS 0.035
H Acceptors 9
H Donors 5
TotalSurfaceArea 173.88
Relative PSA 0.66724
PolarSurfaceArea 161.23
Drug-likeness -0.72826
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52941
Molecula Flexibility 0.81164
Molecular Complexity 0.63799
Fragments 1
Non HAtoms 17
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 2
Rotatable Bond 8
Sp3Atoms 9
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 4
StereoCon unknown chirality

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