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(R)-2-Aminosuccinic acid

(R)-2-Aminosuccinic acid

CAS No. :1783-96-6MDL No. :MFCD00063081Formula :C4H7NO4Boiling Point :-Linear Structure Formula :OOCCH(NH3)CH2COOHInChI

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CAS No. :1783-96-6 Brand :Qitai
Formula :C4H7NO4 M.W :133.10

Introduction

CAS No. :1783-96-6 MDL No. :MFCD00063081
Formula : C4H7NO4 Boiling Point : -
Linear Structure Formula :OOCCH(NH3)CH2COOH InChI Key :CKLJMWTZIZZHCS-UWTATZPHSA-N
M.W : 133.10 Pubchem ID :83887
Synonyms :
(R)-Aspartic acid;(-)-Aspartic acid;NSC 97922;asparaginic acid;asparagic acid;Aminosuccinic acid;Asp;D-(-)-Aspartic acid
Chemical Name :(R)-2-Aminosuccinic acid

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 27.59
TPSA : 100.62 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -9.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.14
Log Po/w (XLOGP3) : -3.89
Log Po/w (WLOGP) : -1.13
Log Po/w (MLOGP) : -3.59
Log Po/w (SILICOS-IT) : -1.49
Consensus Log Po/w : -2.05

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : 1.98
Solubility : 12800.0 mg/ml ; 96.3 mol/l
Class : Highly soluble
Log S (Ali) : 2.37
Solubility : 31400.0 mg/ml ; 236.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 1.31
Solubility : 2730.0 mg/ml ; 20.5 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: