5-amino-2-[[2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid

C19H32N6O7S — CID 22657907

IUPAC5-amino-2-[[2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid
SMILESCSCCC(NC(=O)C1CCCN1C(=O)C(N)CC(N)=O)C(=O)NC(CCC(N)=O)C(=O)O
InChIInChI=1S/C19H32N6O7S/c1-33-8-6-11(16(28)24-12(19(31)32)4-5-14(21)26)23-17(29)13-3-2-7-25(13)18(30)10(20)9-15(22)27/h10-13H,2-9,20H2,1H3,(H2,21,26)(H2,22,27)(H,23,29)(H,24,28)(H,31,32)
InChIKeyOXUPISHPBZPZBM-UHFFFAOYSA-N
MW488.57 g/mol
LogP-2.75
Rot. Bonds14

About 5-amino-2-[[2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid

5-amino-2-[[2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid (PubChem CID 22657907) has the molecular formula C19H32N6O7S and a molecular weight of 488.57 g/mol. Its IUPAC name is 5-amino-2-[[2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid.

Molecular Properties

Compound Name5-amino-2-[[2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid
PubChem CID22657907
Molecular FormulaC19H32N6O7S
Molecular Weight488.57 g/mol
Exact Mass488.21
IUPAC Name5-amino-2-[[2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid
SMILESCSCCC(NC(=O)C1CCCN1C(=O)C(N)CC(N)=O)C(=O)NC(CCC(N)=O)C(=O)O
InChIInChI=1S/C19H32N6O7S/c1-33-8-6-11(16(28)24-12(19(31)32)4-5-14(21)26)23-17(29)13-3-2-7-25(13)18(30)10(20)9-15(22)27/h10-13H,2-9,20H2,1H3,(H2,21,26)(H2,22,27)(H,23,29)(H,24,28)(H,31,32)
InChIKeyOXUPISHPBZPZBM-UHFFFAOYSA-N
XLogP-2.75
TPSA228.01 Ų
H-Bond Donors6
H-Bond Acceptors8
Rotatable Bonds14
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.57
LogP ≤ 5-2.75
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 108

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[[2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid?
The IUPAC name of 5-amino-2-[[2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid (CID 22657907) is 5-amino-2-[[2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid.
What is the SMILES notation for 5-amino-2-[[2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid?
The canonical SMILES for 5-amino-2-[[2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid is CSCCC(NC(=O)C1CCCN1C(=O)C(N)CC(N)=O)C(=O)NC(CCC(N)=O)C(=O)O.
What is the InChIKey of 5-amino-2-[[2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid?
The InChIKey is OXUPISHPBZPZBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N6O7S/c1-33-8-6-11(16(28)24-12(19(31)32)4-5-14(21)26)23-17(29)13-3-2-7-25(13)18(30)10(20)9-15(22)27/h10-13H,2-9,20H2,1H3,(H2,21,26)(H2,22,27)(H,23,29)(H,24,28)(H,31,32).
What are the key properties of 5-amino-2-[[2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid?
5-amino-2-[[2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid has a molecular weight of 488.57 g/mol, XLogP of -2.75, 14 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[[2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoic acid is sourced from PubChem (CID 22657907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).