(2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one

C10H20N2O4S3 — CID 22814190

IUPAC(2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one
SMILESCSCC[C@@H](N)C(=O)S(=O)(=O)C(=O)[C@H](N)CCSC
InChIInChI=1S/C10H20N2O4S3/c1-17-5-3-7(11)9(13)19(15,16)10(14)8(12)4-6-18-2/h7-8H,3-6,11-12H2,1-2H3/t7-,8-/m1/s1
InChIKeyRZTMKPNHKUTQSB-HTQZYQBOSA-N
MW328.48 g/mol
LogP-0.38
Rot. Bonds8

About (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one

(2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one (PubChem CID 22814190) has the molecular formula C10H20N2O4S3 and a molecular weight of 328.48 g/mol. Its IUPAC name is (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one.

Molecular Properties

Compound Name(2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one
PubChem CID22814190
Molecular FormulaC10H20N2O4S3
Molecular Weight328.48 g/mol
Exact Mass328.06
IUPAC Name(2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one
SMILESCSCC[C@@H](N)C(=O)S(=O)(=O)C(=O)[C@H](N)CCSC
InChIInChI=1S/C10H20N2O4S3/c1-17-5-3-7(11)9(13)19(15,16)10(14)8(12)4-6-18-2/h7-8H,3-6,11-12H2,1-2H3/t7-,8-/m1/s1
InChIKeyRZTMKPNHKUTQSB-HTQZYQBOSA-N
XLogP-0.38
TPSA120.32 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.48
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one?
The IUPAC name of (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one (CID 22814190) is (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one.
What is the SMILES notation for (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one?
The canonical SMILES for (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one is CSCC[C@@H](N)C(=O)S(=O)(=O)C(=O)[C@H](N)CCSC.
What is the InChIKey of (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one?
The InChIKey is RZTMKPNHKUTQSB-HTQZYQBOSA-N. The full InChI is InChI=1S/C10H20N2O4S3/c1-17-5-3-7(11)9(13)19(15,16)10(14)8(12)4-6-18-2/h7-8H,3-6,11-12H2,1-2H3/t7-,8-/m1/s1.
What are the key properties of (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one?
(2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one has a molecular weight of 328.48 g/mol, XLogP of -0.38, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-1-[(2R)-2-amino-4-methylsulfanylbutanoyl]sulfonyl-4-methylsulfanylbutan-1-one is sourced from PubChem (CID 22814190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).