(2R,3R)-2,3-Dihydroxybutanedioic acid--(3S)-hex-1-yn-3-amine (1/1)

CAS Number: 62227-55-8
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CCC[C@@H](C#C)N.O[C@H]([C@H](C(O)=O)O)C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C4H6O6.C6H11N
Molecular Weight
150.086
Drug-likeness
2.414
CAS
62227-55-8
InChI key
VBEILJRABZFGKU-XOJLQXRJSA-N
SMILES
CCC[C@@H](C#C)N.O[C@H]([C@H](C(O)=O)O)C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 62227-55-8
Molecule Name (2R,3R)-2,3-Dihydroxybutanedioic acid--(3S)-hex-1-yn-3-amine (1/1)
Molecular Formula C4H6O6.C6H11N
SMILES CCC[C@@H](C#C)N.O[C@H]([C@H](C(O)=O)O)C(O)=O
InChI InChI=1S/C6H11N.C4H6O6/c1-3-5-6(7)4-2;5-1(3(7)8)2(6)4(9)10/h2,6H,3,5,7H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t6-;1-,2-/m11/s1
InChI Key VBEILJRABZFGKU-XOJLQXRJSA-N
CanonicalSyTyLFy 8eba6d5e54063437
TotalMolweight 247.246
Molecular Weight 150.086
MonoisotopicMass 150.01644
CLogP -2.7102
CLogS 0.324
H Acceptors 6
H Donors 4
TotalSurfaceArea 99.4
Relative PSA 0.78954
PolarSurfaceArea 115.06
Drug-likeness 2.414
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.6
Molecula Flexibility 0.69879
Molecular Complexity 0.74893
Fragments 2
Non HAtoms 10
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 3
Sp3Atoms 6
Symmetricatoms 5
AcidicOxygens 2
StereoCon this enantiomer

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