5-[(1-carboxy-2-sulfanylethyl)amino]-4-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid

C18H31N5O8S2 — CID 18481659

IUPAC5-[(1-carboxy-2-sulfanylethyl)amino]-4-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid
SMILESCSCCC(NC(=O)C(N)CCC(N)=O)C(=O)NC(CCC(=O)O)C(=O)NC(CS)C(=O)O
InChIInChI=1S/C18H31N5O8S2/c1-33-7-6-11(21-15(27)9(19)2-4-13(20)24)17(29)22-10(3-5-14(25)26)16(28)23-12(8-32)18(30)31/h9-12,32H,2-8,19H2,1H3,(H2,20,24)(H,21,27)(H,22,29)(H,23,28)(H,25,26)(H,30,31)
InChIKeyLHLCRMKYOWILQZ-UHFFFAOYSA-N
MW509.61 g/mol
LogP-2.33
Rot. Bonds17

About 5-[(1-carboxy-2-sulfanylethyl)amino]-4-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid

5-[(1-carboxy-2-sulfanylethyl)amino]-4-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid (PubChem CID 18481659) has the molecular formula C18H31N5O8S2 and a molecular weight of 509.61 g/mol. Its IUPAC name is 5-[(1-carboxy-2-sulfanylethyl)amino]-4-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid.

Molecular Properties

Compound Name5-[(1-carboxy-2-sulfanylethyl)amino]-4-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid
PubChem CID18481659
Molecular FormulaC18H31N5O8S2
Molecular Weight509.61 g/mol
Exact Mass509.16
IUPAC Name5-[(1-carboxy-2-sulfanylethyl)amino]-4-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid
SMILESCSCCC(NC(=O)C(N)CCC(N)=O)C(=O)NC(CCC(=O)O)C(=O)NC(CS)C(=O)O
InChIInChI=1S/C18H31N5O8S2/c1-33-7-6-11(21-15(27)9(19)2-4-13(20)24)17(29)22-10(3-5-14(25)26)16(28)23-12(8-32)18(30)31/h9-12,32H,2-8,19H2,1H3,(H2,20,24)(H,21,27)(H,22,29)(H,23,28)(H,25,26)(H,30,31)
InChIKeyLHLCRMKYOWILQZ-UHFFFAOYSA-N
XLogP-2.33
TPSA231.01 Ų
H-Bond Donors8
H-Bond Acceptors9
Rotatable Bonds17
Heavy Atoms33
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500509.61
LogP ≤ 5-2.33
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[(1-carboxy-2-sulfanylethyl)amino]-4-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid?
The IUPAC name of 5-[(1-carboxy-2-sulfanylethyl)amino]-4-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid (CID 18481659) is 5-[(1-carboxy-2-sulfanylethyl)amino]-4-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid.
What is the SMILES notation for 5-[(1-carboxy-2-sulfanylethyl)amino]-4-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid?
The canonical SMILES for 5-[(1-carboxy-2-sulfanylethyl)amino]-4-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid is CSCCC(NC(=O)C(N)CCC(N)=O)C(=O)NC(CCC(=O)O)C(=O)NC(CS)C(=O)O.
What is the InChIKey of 5-[(1-carboxy-2-sulfanylethyl)amino]-4-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid?
The InChIKey is LHLCRMKYOWILQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N5O8S2/c1-33-7-6-11(21-15(27)9(19)2-4-13(20)24)17(29)22-10(3-5-14(25)26)16(28)23-12(8-32)18(30)31/h9-12,32H,2-8,19H2,1H3,(H2,20,24)(H,21,27)(H,22,29)(H,23,28)(H,25,26)(H,30,31).
What are the key properties of 5-[(1-carboxy-2-sulfanylethyl)amino]-4-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid?
5-[(1-carboxy-2-sulfanylethyl)amino]-4-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid has a molecular weight of 509.61 g/mol, XLogP of -2.33, 17 rotatable bonds, 8 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1-carboxy-2-sulfanylethyl)amino]-4-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid is sourced from PubChem (CID 18481659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).