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827612 92 0 | Cheminformatics

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

Casrn : 827612-92-0

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

MolecularFormula : 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

InChIK : ZYRBSCCVHTYLMB-VIFPVBQESA-N

CanonicalSyTyLFy : 9858e9b2ebb41aa6

TotalMolweight : 302.306

Molweight : 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

Druglikeness : -17.753

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

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

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-41-5nonenonelowC10H18O154.252-9.05
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-82-4lowhighhighC2H6N2O290.08160.41759
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-66-3highnonehighC7H8O108.14-2.0846
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-45-8nonenonehighC7H9N107.155-10.018
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-81-2nonenonenoneC8H11N121.182-2.1005
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100018-96-0highhighnoneC20H39O2I438.428-31.232
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-28-7highlowlowC7H4N2O3164.12-21.552
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-57-2highlowlowC6H6OHg294.703-2.3891
10003-67-5nonenonenoneC33H62O6554.849-22.973
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-61-8highnonenoneC7H9N107.155-0.23765
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-87-9nonenonenoneC7H1296.1723-2.6557
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-76-5nonenonehighC7H13N111.1873.5517
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-86-7nonenonenoneC10H14O150.22-2.4187
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793