N-[2-({2-[(3-Amino-1,2-dihydroxy-5-methylhexylidene)amino]-1-hydroxy-3-methylbutylidene}amino)-1-hydroxy-3-methylbutylidene]aspartic acid--hydrogen chloride (1/1)

CAS Number: 100938-10-1
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CC(C)C[C@H]([C@@H](C(O)=N[C@@H](C(C)C)C(O)=N[C@@H](C(C)C)C(O)=N[C@@H](CC(O)=O)C(O)=O)O)N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H38N4O8
Molecular Weight
474.553
Drug-likeness
-1.8551
CAS
100938-10-1
InChI key
GBDUPCKQTDKNLS-PORDUOSCSA-N
SMILES
CC(C)C[C@H]([C@@H](C(O)=N[C@@H](C(C)C)C(O)=N[C@@H](C(C)C)C(O)=N[C@@H](CC(O)=O)C(O)=O)O)N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 100938-10-1
Molecule Name N-[2-({2-[(3-Amino-1,2-dihydroxy-5-methylhexylidene)amino]-1-hydroxy-3-methylbutylidene}amino)-1-hydroxy-3-methylbutylidene]aspartic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C21H38N4O8
SMILES CC(C)C[C@H]([C@@H](C(O)=N[C@@H](C(C)C)C(O)=N[C@@H](C(C)C)C(O)=N[C@@H](CC(O)=O)C(O)=O)O)N.Cl
InChI InChI=1S/C21H38N4O8.ClH/c1-9(2)7-12(22)17(28)20(31)25-16(11(5)6)19(30)24-15(10(3)4)18(29)23-13(21(32)33)8-14(26)27;/h9-13,15-17,28H,7-8,22H2,1-6H3,(H,23,29)(H,24,30)(H,25,31)(H,26,27)(H,32,33);1H/t12-,13+,15+,16+,17+;/m1./s1
InChI Key GBDUPCKQTDKNLS-PORDUOSCSA-N
CanonicalSyTyLFy 4d954402f342f142
TotalMolweight 511.014
Molecular Weight 474.553
MonoisotopicMass 474.268966
CLogP -3.0608
CLogS -2.209
H Acceptors 12
H Donors 7
TotalSurfaceArea 365.61
Relative PSA 0.42253
PolarSurfaceArea 218.62
Drug-likeness -1.8551
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51515
Molecula Flexibility 0.57192
Molecular Complexity 0.78821
Fragments 2
Non HAtoms 33
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 5
Rotatable Bond 14
Sp3Atoms 23
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 2
StereoCon this enantiomer

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