5-amino-2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid

C23H45N9O6 — CID 18244318

IUPAC5-amino-2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid
SMILESCCC(C)C(NC(=O)C(N)CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CCC(N)=O)C(=O)O
InChIInChI=1S/C23H45N9O6/c1-3-13(2)18(32-19(34)14(25)7-6-12-29-23(27)28)21(36)30-15(8-4-5-11-24)20(35)31-16(22(37)38)9-10-17(26)33/h13-16,18H,3-12,24-25H2,1-2H3,(H2,26,33)(H,30,36)(H,31,35)(H,32,34)(H,37,38)(H4,27,28,29)
InChIKeyWDMWOLRXAIAJKQ-UHFFFAOYSA-N
MW543.67 g/mol
LogP-2.65
Rot. Bonds20

About 5-amino-2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid

5-amino-2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid (PubChem CID 18244318) has the molecular formula C23H45N9O6 and a molecular weight of 543.67 g/mol. Its IUPAC name is 5-amino-2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid.

Molecular Properties

Compound Name5-amino-2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid
PubChem CID18244318
Molecular FormulaC23H45N9O6
Molecular Weight543.67 g/mol
Exact Mass543.35
IUPAC Name5-amino-2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid
SMILESCCC(C)C(NC(=O)C(N)CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CCC(N)=O)C(=O)O
InChIInChI=1S/C23H45N9O6/c1-3-13(2)18(32-19(34)14(25)7-6-12-29-23(27)28)21(36)30-15(8-4-5-11-24)20(35)31-16(22(37)38)9-10-17(26)33/h13-16,18H,3-12,24-25H2,1-2H3,(H2,26,33)(H,30,36)(H,31,35)(H,32,34)(H,37,38)(H4,27,28,29)
InChIKeyWDMWOLRXAIAJKQ-UHFFFAOYSA-N
XLogP-2.65
TPSA284.13 Ų
H-Bond Donors9
H-Bond Acceptors8
Rotatable Bonds20
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500543.67
LogP ≤ 5-2.65
H-Bond Donors ≤ 59
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 5-amino-2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid?
The IUPAC name of 5-amino-2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid (CID 18244318) is 5-amino-2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid.
What is the SMILES notation for 5-amino-2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid?
The canonical SMILES for 5-amino-2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid is CCC(C)C(NC(=O)C(N)CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CCC(N)=O)C(=O)O.
What is the InChIKey of 5-amino-2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid?
The InChIKey is WDMWOLRXAIAJKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H45N9O6/c1-3-13(2)18(32-19(34)14(25)7-6-12-29-23(27)28)21(36)30-15(8-4-5-11-24)20(35)31-16(22(37)38)9-10-17(26)33/h13-16,18H,3-12,24-25H2,1-2H3,(H2,26,33)(H,30,36)(H,31,35)(H,32,34)(H,37,38)(H4,27,28,29).
What are the key properties of 5-amino-2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid?
5-amino-2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid has a molecular weight of 543.67 g/mol, XLogP of -2.65, 20 rotatable bonds, 9 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[[6-amino-2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid is sourced from PubChem (CID 18244318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).