5-Amino-8-carbamimidamido-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic acid--hydrogen chloride (1/1)

CAS Number: 88465-81-0
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N[C@@H](CCCNC(N)=N)C(C[C@@H](Cc(cc1)ccc1O)C(O)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H24N4O4
Molecular Weight
336.391
Drug-likeness
-2.5904
CAS
88465-81-0
InChI key
JBDPEPZHJGYZFT-YLAFAASESA-N
SMILES
N[C@@H](CCCNC(N)=N)C(C[C@@H](Cc(cc1)ccc1O)C(O)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88465-81-0
Molecule Name 5-Amino-8-carbamimidamido-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C16H24N4O4
SMILES N[C@@H](CCCNC(N)=N)C(C[C@@H](Cc(cc1)ccc1O)C(O)=O)=O.Cl
InChI InChI=1S/C16H24N4O4.ClH/c17-13(2-1-7-20-16(18)19)14(22)9-11(15(23)24)8-10-3-5-12(21)6-4-10;/h3-6,11,13,21H,1-2,7-9,17H2,(H,23,24)(H4,18,19,20);1H/t11-,13+;/m1./s1
InChI Key JBDPEPZHJGYZFT-YLAFAASESA-N
CanonicalSyTyLFy d1b80cef884464c2
TotalMolweight 372.852
Molecular Weight 336.391
MonoisotopicMass 336.179756
CLogP -1.813
CLogS -1.617
H Acceptors 8
H Donors 6
TotalSurfaceArea 264.07
Relative PSA 0.4161
PolarSurfaceArea 162.52
Drug-likeness -2.5904
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.71707
Molecular Complexity 0.66485
Fragments 2
Non HAtoms 24
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 2
AcidicOxygens 1
StereoCon this enantiomer

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