(2S)-(D-Alanylamino)(5-hydroxy-2-oxopyrrolidin-3-yl)acetic acid

CAS Number: 84800-32-8
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C[C@H](C(N[C@@H](C(CC(N1)O)C1=O)C(O)=O)=O)N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H15N3O5
Molecular Weight
245.234
Drug-likeness
-2.3254
CAS
84800-32-8
InChI key
QPMVVMUFPKRTCQ-IHKGAJJJSA-N
SMILES
C[C@H](C(N[C@@H](C(CC(N1)O)C1=O)C(O)=O)=O)N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 84800-32-8
Molecule Name (2S)-(D-Alanylamino)(5-hydroxy-2-oxopyrrolidin-3-yl)acetic acid
Molecular Formula C9H15N3O5
SMILES C[C@H](C(N[C@@H](C(CC(N1)O)C1=O)C(O)=O)=O)N
InChI InChI=1S/C9H15N3O5/c1-3(10)7(14)12-6(9(16)17)4-2-5(13)11-8(4)15/h3-6,13H,2,10H2,1H3,(H,11,15)(H,12,14)(H,16,17)/t3-,4?,5?,6+/m1/s1
InChI Key QPMVVMUFPKRTCQ-IHKGAJJJSA-N
CanonicalSyTyLFy d40ede889ce2a3f1
TotalMolweight 245.234
Molecular Weight 245.234
MonoisotopicMass 245.101172
CLogP -4.7702
CLogS -0.378
H Acceptors 8
H Donors 5
TotalSurfaceArea 173.41
Relative PSA 0.59691
PolarSurfaceArea 141.75
Drug-likeness -2.3254
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52941
Molecula Flexibility 0.56957
Molecular Complexity 0.75181
Fragments 1
Non HAtoms 17
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 4
Rings Closures 1
Small Rings 1
Sp3Atoms 9
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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