(2R,3S)-1,4-Bis[(2-bromoethyl)amino]butane-2,3-diol--hydrogen bromide (1/1)

CAS Number: 40716-92-5
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O[C@H](CNCCBr)[C@H](CNCCBr)O.Br
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
C8H18N2O2Br2.HBr
Molecular Weight
334.051
Drug-likeness
-3.2638
CAS
40716-92-5
InChI key
DBGXVUDPUPACJJ-KVZVIFLMSA-N
SMILES
O[C@H](CNCCBr)[C@H](CNCCBr)O.Br
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 40716-92-5
Molecule Name (2R,3S)-1,4-Bis[(2-bromoethyl)amino]butane-2,3-diol--hydrogen bromide (1/1)
Molecular Formula C8H18N2O2Br2.HBr
SMILES O[C@H](CNCCBr)[C@H](CNCCBr)O.Br
InChI InChI=1S/C8H18Br2N2O2.BrH/c9-1-3-11-5-7(13)8(14)6-12-4-2-10;/h7-8,11-14H,1-6H2;1H/t7-,8+;
InChI Key DBGXVUDPUPACJJ-KVZVIFLMSA-N
CanonicalSyTyLFy 57ff7545da3fa6b0
TotalMolweight 414.963
Molecular Weight 334.051
MonoisotopicMass 331.9735
CLogP -0.5704
CLogS -1.382
H Acceptors 4
H Donors 4
TotalSurfaceArea 193.94
Relative PSA 0.25327
PolarSurfaceArea 64.52
Drug-likeness -3.2638
Mutagenic low
Tumorigenic high
Reproductive Effective high
Irritant none
Nasty Functions prim. alkyl-bromide/iodide
Shape Index 0.85714
Molecula Flexibility 0.71039
Molecular Complexity 0.51517
Fragments 2
Non HAtoms 14
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 9
Sp3Atoms 12
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon meso

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