PUBCHEM_71447304

CAS Number: 59542-49-3
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NC(CC[P+](CO)=O)C(O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C5H11NO4P
Molecular Weight
180.119
Drug-likeness
-24.575
CAS
59542-49-3
InChI key
SKMHRTAEAKBFJT-UHFFFAOYSA-N
SMILES
NC(CC[P+](CO)=O)C(O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 59542-49-3
Molecule Name PUBCHEM_71447304
Molecular Formula HCl.C5H11NO4P
SMILES NC(CC[P+](CO)=O)C(O)=O.Cl
InChI InChI=1S/C5H12NO4P.ClH/c6-4(5(8)9)1-2-11(10)3-7;/h4,7,11H,1-3,6H2,(H,8,9);1H/q+1;
InChI Key SKMHRTAEAKBFJT-UHFFFAOYSA-N
CanonicalSyTyLFy b0fce3fc44a6fd32
TotalMolweight 216.58
Molecular Weight 180.119
MonoisotopicMass 180.042571
CLogP -3.8593
CLogS -1.415
H Acceptors 5
H Donors 3
TotalSurfaceArea 119.29
Relative PSA 0.56627
PolarSurfaceArea 100.62
Drug-likeness -24.575
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions formaldehyde aduct; phosphonium
Shape Index 0.72727
Molecula Flexibility 0.82107
Molecular Complexity 0.52781
Fragments 2
Non HAtoms 11
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 5
Sp3Atoms 8
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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