(2S)-2-[(Phenylcarbamoyl)amino]-4-sulfobutanoic acid

CAS Number: 827612-92-0
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OC([C@H](CCS(O)(=O)=O)NC(Nc1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H14N2O6S
Molecular Weight
302.306
Drug-likeness
-17.753
CAS
827612-92-0
InChI key
ZYRBSCCVHTYLMB-VIFPVBQESA-N
SMILES
OC([C@H](CCS(O)(=O)=O)NC(Nc1ccccc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 827612-92-0
Molecule Name (2S)-2-[(Phenylcarbamoyl)amino]-4-sulfobutanoic acid
Molecular Formula C11H14N2O6S
SMILES OC([C@H](CCS(O)(=O)=O)NC(Nc1ccccc1)=O)=O
InChI InChI=1S/C11H14N2O6S/c14-10(15)9(6-7-20(17,18)19)13-11(16)12-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,14,15)(H2,12,13,16)(H,17,18,19)/t9-/m0/s1
InChI Key ZYRBSCCVHTYLMB-VIFPVBQESA-N
CanonicalSyTyLFy 9858e9b2ebb41aa6
TotalMolweight 302.306
Molecular Weight 302.306
MonoisotopicMass 302.057258
CLogP -1.2643
CLogS -1.784
H Acceptors 8
H Donors 4
TotalSurfaceArea 212.98
Relative PSA 0.48728
PolarSurfaceArea 141.18
Drug-likeness -17.753
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.61175
Molecular Complexity 0.63297
Fragments 1
Non HAtoms 20
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Symmetricatoms 3
Amides 2
AcidicOxygens 2
StereoCon this enantiomer

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