(2R)-2,3-Bis(phosphonooxy)propanoic acid--2-amino-2-(hydroxymethyl)propane-1,3-diol (1/1)

CAS Number: 102814-02-8
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NC(CO)(CO)CO.OC([C@@H](COP(O)(O)=O)OP(O)(O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C3H8O10P2.C4H11NO3
Molecular Weight
266.035
Drug-likeness
-20.11
CAS
102814-02-8
InChI key
AFLCPVTYYBNIHH-ARGLLVQISA-N
SMILES
NC(CO)(CO)CO.OC([C@@H](COP(O)(O)=O)OP(O)(O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 102814-02-8
Molecule Name (2R)-2,3-Bis(phosphonooxy)propanoic acid--2-amino-2-(hydroxymethyl)propane-1,3-diol (1/1)
Molecular Formula C3H8O10P2.C4H11NO3
SMILES NC(CO)(CO)CO.OC([C@@H](COP(O)(O)=O)OP(O)(O)=O)=O
InChI InChI=1S/C4H11NO3.C3H8O10P2/c5-4(1-6,2-7)3-8;4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h6-8H,1-3,5H2;2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)/t;2-/m.1/s1
InChI Key AFLCPVTYYBNIHH-ARGLLVQISA-N
CanonicalSyTyLFy 7aa429f53d82be2f
TotalMolweight 387.17
Molecular Weight 266.035
MonoisotopicMass 265.959274
CLogP -8.2808
CLogS 3.337
H Acceptors 10
H Donors 5
TotalSurfaceArea 156.8
Relative PSA 0.84554
PolarSurfaceArea 190.44
Drug-likeness -20.11
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.77014
Molecular Complexity 0.54695
Fragments 2
Non HAtoms 15
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 1
Rotatable Bond 6
Sp3Atoms 11
Symmetricatoms 2
AcidicOxygens 5
StereoCon this enantiomer

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