2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid

C23H46N8O5S — CID 18245097

IUPAC2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid
SMILESCSCCC(NC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)C(N)CCCN=C(N)N)C(=O)O
InChIInChI=1S/C23H46N8O5S/c1-14(2)13-18(21(34)30-17(22(35)36)9-12-37-3)31-20(33)16(8-4-5-10-24)29-19(32)15(25)7-6-11-28-23(26)27/h14-18H,4-13,24-25H2,1-3H3,(H,29,32)(H,30,34)(H,31,33)(H,35,36)(H4,26,27,28)
InChIKeyXJNFKQXVEIKDES-UHFFFAOYSA-N
MW546.74 g/mol
LogP-1.17
Rot. Bonds20

About 2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid

2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid (PubChem CID 18245097) has the molecular formula C23H46N8O5S and a molecular weight of 546.74 g/mol. Its IUPAC name is 2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid.

Molecular Properties

Compound Name2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid
PubChem CID18245097
Molecular FormulaC23H46N8O5S
Molecular Weight546.74 g/mol
Exact Mass546.33
IUPAC Name2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid
SMILESCSCCC(NC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)C(N)CCCN=C(N)N)C(=O)O
InChIInChI=1S/C23H46N8O5S/c1-14(2)13-18(21(34)30-17(22(35)36)9-12-37-3)31-20(33)16(8-4-5-10-24)29-19(32)15(25)7-6-11-28-23(26)27/h14-18H,4-13,24-25H2,1-3H3,(H,29,32)(H,30,34)(H,31,33)(H,35,36)(H4,26,27,28)
InChIKeyXJNFKQXVEIKDES-UHFFFAOYSA-N
XLogP-1.17
TPSA241.04 Ų
H-Bond Donors8
H-Bond Acceptors8
Rotatable Bonds20
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500546.74
LogP ≤ 5-1.17
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid?
The IUPAC name of 2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid (CID 18245097) is 2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid.
What is the SMILES notation for 2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid?
The canonical SMILES for 2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid is CSCCC(NC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)C(N)CCCN=C(N)N)C(=O)O.
What is the InChIKey of 2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid?
The InChIKey is XJNFKQXVEIKDES-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H46N8O5S/c1-14(2)13-18(21(34)30-17(22(35)36)9-12-37-3)31-20(33)16(8-4-5-10-24)29-19(32)15(25)7-6-11-28-23(26)27/h14-18H,4-13,24-25H2,1-3H3,(H,29,32)(H,30,34)(H,31,33)(H,35,36)(H4,26,27,28).
What are the key properties of 2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid?
2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid has a molecular weight of 546.74 g/mol, XLogP of -1.17, 20 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid is sourced from PubChem (CID 18245097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).