(2R)-2-amino-3-sulfanylpropanoic acid;3-[bis(2-carboxyethyl)phosphanyl]propanoic acid

C12H22NO8PS — CID 121439682

IUPAC(2R)-2-amino-3-sulfanylpropanoic acid;3-[bis(2-carboxyethyl)phosphanyl]propanoic acid
SMILESN[C@@H](CS)C(=O)O.O=C(O)CCP(CCC(=O)O)CCC(=O)O
InChIInChI=1S/C9H15O6P.C3H7NO2S/c10-7(11)1-4-16(5-2-8(12)13)6-3-9(14)15;4-2(1-7)3(5)6/h1-6H2,(H,10,11)(H,12,13)(H,14,15);2,7H,1,4H2,(H,5,6)/t;2-/m.0/s1
InChIKeySELNTIGHBHWFFA-WNQIDUERSA-N
MW371.35 g/mol
LogP0.22
Rot. Bonds11

About (2R)-2-amino-3-sulfanylpropanoic acid;3-[bis(2-carboxyethyl)phosphanyl]propanoic acid

(2R)-2-amino-3-sulfanylpropanoic acid;3-[bis(2-carboxyethyl)phosphanyl]propanoic acid (PubChem CID 121439682) has the molecular formula C12H22NO8PS and a molecular weight of 371.35 g/mol. Its IUPAC name is (2R)-2-amino-3-sulfanylpropanoic acid;3-[bis(2-carboxyethyl)phosphanyl]propanoic acid.

Molecular Properties

Compound Name(2R)-2-amino-3-sulfanylpropanoic acid;3-[bis(2-carboxyethyl)phosphanyl]propanoic acid
PubChem CID121439682
Molecular FormulaC12H22NO8PS
Molecular Weight371.35 g/mol
Exact Mass371.08
IUPAC Name(2R)-2-amino-3-sulfanylpropanoic acid;3-[bis(2-carboxyethyl)phosphanyl]propanoic acid
SMILESN[C@@H](CS)C(=O)O.O=C(O)CCP(CCC(=O)O)CCC(=O)O
InChIInChI=1S/C9H15O6P.C3H7NO2S/c10-7(11)1-4-16(5-2-8(12)13)6-3-9(14)15;4-2(1-7)3(5)6/h1-6H2,(H,10,11)(H,12,13)(H,14,15);2,7H,1,4H2,(H,5,6)/t;2-/m.0/s1
InChIKeySELNTIGHBHWFFA-WNQIDUERSA-N
XLogP0.22
TPSA175.22 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.35
LogP ≤ 50.22
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-sulfanylpropanoic acid;3-[bis(2-carboxyethyl)phosphanyl]propanoic acid?
The IUPAC name of (2R)-2-amino-3-sulfanylpropanoic acid;3-[bis(2-carboxyethyl)phosphanyl]propanoic acid (CID 121439682) is (2R)-2-amino-3-sulfanylpropanoic acid;3-[bis(2-carboxyethyl)phosphanyl]propanoic acid.
What is the SMILES notation for (2R)-2-amino-3-sulfanylpropanoic acid;3-[bis(2-carboxyethyl)phosphanyl]propanoic acid?
The canonical SMILES for (2R)-2-amino-3-sulfanylpropanoic acid;3-[bis(2-carboxyethyl)phosphanyl]propanoic acid is N[C@@H](CS)C(=O)O.O=C(O)CCP(CCC(=O)O)CCC(=O)O.
What is the InChIKey of (2R)-2-amino-3-sulfanylpropanoic acid;3-[bis(2-carboxyethyl)phosphanyl]propanoic acid?
The InChIKey is SELNTIGHBHWFFA-WNQIDUERSA-N. The full InChI is InChI=1S/C9H15O6P.C3H7NO2S/c10-7(11)1-4-16(5-2-8(12)13)6-3-9(14)15;4-2(1-7)3(5)6/h1-6H2,(H,10,11)(H,12,13)(H,14,15);2,7H,1,4H2,(H,5,6)/t;2-/m.0/s1.
What are the key properties of (2R)-2-amino-3-sulfanylpropanoic acid;3-[bis(2-carboxyethyl)phosphanyl]propanoic acid?
(2R)-2-amino-3-sulfanylpropanoic acid;3-[bis(2-carboxyethyl)phosphanyl]propanoic acid has a molecular weight of 371.35 g/mol, XLogP of 0.22, 11 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-sulfanylpropanoic acid;3-[bis(2-carboxyethyl)phosphanyl]propanoic acid is sourced from PubChem (CID 121439682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).