6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid

C23H46N8O5S — CID 22703095

IUPAC6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid
SMILESCSCCC(NC(=O)C(CCCN=C(N)N)NC(=O)C(N)CC(C)C)C(=O)NC(CCCCN)C(=O)O
InChIInChI=1S/C23H46N8O5S/c1-14(2)13-15(25)19(32)29-16(8-6-11-28-23(26)27)20(33)30-17(9-12-37-3)21(34)31-18(22(35)36)7-4-5-10-24/h14-18H,4-13,24-25H2,1-3H3,(H,29,32)(H,30,33)(H,31,34)(H,35,36)(H4,26,27,28)
InChIKeyRIEQRXAXIIQUMB-UHFFFAOYSA-N
MW546.74 g/mol
LogP-1.17
Rot. Bonds20

About 6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid

6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid (PubChem CID 22703095) has the molecular formula C23H46N8O5S and a molecular weight of 546.74 g/mol. Its IUPAC name is 6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid.

Molecular Properties

Compound Name6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid
PubChem CID22703095
Molecular FormulaC23H46N8O5S
Molecular Weight546.74 g/mol
Exact Mass546.33
IUPAC Name6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid
SMILESCSCCC(NC(=O)C(CCCN=C(N)N)NC(=O)C(N)CC(C)C)C(=O)NC(CCCCN)C(=O)O
InChIInChI=1S/C23H46N8O5S/c1-14(2)13-15(25)19(32)29-16(8-6-11-28-23(26)27)20(33)30-17(9-12-37-3)21(34)31-18(22(35)36)7-4-5-10-24/h14-18H,4-13,24-25H2,1-3H3,(H,29,32)(H,30,33)(H,31,34)(H,35,36)(H4,26,27,28)
InChIKeyRIEQRXAXIIQUMB-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'}

Analyze 6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid?
The IUPAC name of 6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid (CID 22703095) is 6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid.
What is the SMILES notation for 6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid?
The canonical SMILES for 6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid is CSCCC(NC(=O)C(CCCN=C(N)N)NC(=O)C(N)CC(C)C)C(=O)NC(CCCCN)C(=O)O.
What is the InChIKey of 6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid?
The InChIKey is RIEQRXAXIIQUMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H46N8O5S/c1-14(2)13-15(25)19(32)29-16(8-6-11-28-23(26)27)20(33)30-17(9-12-37-3)21(34)31-18(22(35)36)7-4-5-10-24/h14-18H,4-13,24-25H2,1-3H3,(H,29,32)(H,30,33)(H,31,34)(H,35,36)(H4,26,27,28).
What are the key properties of 6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid?
6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic 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 6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid is sourced from PubChem (CID 22703095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).