[(2R,3R,5R)-3-[2-(2,5-dioxopyrrol-1-yl)ethylcarbamoylamino]-2-methoxy-5-(methoxymethyl)cyclopentyl] methyl hydrogen phosphate

C16H26N3O9P — CID 168847439

IUPAC[(2R,3R,5R)-3-[2-(2,5-dioxopyrrol-1-yl)ethylcarbamoylamino]-2-methoxy-5-(methoxymethyl)cyclopentyl] methyl hydrogen phosphate
SMILESCOC[C@H]1C[C@@H](NC(=O)NCCN2C(=O)C=CC2=O)[C@@H](OC)C1OP(=O)(O)OC
InChIInChI=1S/C16H26N3O9P/c1-25-9-10-8-11(15(26-2)14(10)28-29(23,24)27-3)18-16(22)17-6-7-19-12(20)4-5-13(19)21/h4-5,10-11,14-15H,6-9H2,1-3H3,(H,23,24)(H2,17,18,22)/t10-,11-,14?,15-/m1/s1
InChIKeyDWHZKJBTTAAKSQ-BXYFAJDVSA-N
MW435.37 g/mol
LogP-0.61
Rot. Bonds10

About [(2R,3R,5R)-3-[2-(2,5-dioxopyrrol-1-yl)ethylcarbamoylamino]-2-methoxy-5-(methoxymethyl)cyclopentyl] methyl hydrogen phosphate

[(2R,3R,5R)-3-[2-(2,5-dioxopyrrol-1-yl)ethylcarbamoylamino]-2-methoxy-5-(methoxymethyl)cyclopentyl] methyl hydrogen phosphate (PubChem CID 168847439) has the molecular formula C16H26N3O9P and a molecular weight of 435.37 g/mol. Its IUPAC name is [(2R,3R,5R)-3-[2-(2,5-dioxopyrrol-1-yl)ethylcarbamoylamino]-2-methoxy-5-(methoxymethyl)cyclopentyl] methyl hydrogen phosphate.

Molecular Properties

Compound Name[(2R,3R,5R)-3-[2-(2,5-dioxopyrrol-1-yl)ethylcarbamoylamino]-2-methoxy-5-(methoxymethyl)cyclopentyl] methyl hydrogen phosphate
PubChem CID168847439
Molecular FormulaC16H26N3O9P
Molecular Weight435.37 g/mol
Exact Mass435.14
IUPAC Name[(2R,3R,5R)-3-[2-(2,5-dioxopyrrol-1-yl)ethylcarbamoylamino]-2-methoxy-5-(methoxymethyl)cyclopentyl] methyl hydrogen phosphate
SMILESCOC[C@H]1C[C@@H](NC(=O)NCCN2C(=O)C=CC2=O)[C@@H](OC)C1OP(=O)(O)OC
InChIInChI=1S/C16H26N3O9P/c1-25-9-10-8-11(15(26-2)14(10)28-29(23,24)27-3)18-16(22)17-6-7-19-12(20)4-5-13(19)21/h4-5,10-11,14-15H,6-9H2,1-3H3,(H,23,24)(H2,17,18,22)/t10-,11-,14?,15-/m1/s1
InChIKeyDWHZKJBTTAAKSQ-BXYFAJDVSA-N
XLogP-0.61
TPSA152.73 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.37
LogP ≤ 5-0.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2R,3R,5R)-3-[2-(2,5-dioxopyrrol-1-yl)ethylcarbamoylamino]-2-methoxy-5-(methoxymethyl)cyclopentyl] methyl hydrogen phosphate?
The IUPAC name of [(2R,3R,5R)-3-[2-(2,5-dioxopyrrol-1-yl)ethylcarbamoylamino]-2-methoxy-5-(methoxymethyl)cyclopentyl] methyl hydrogen phosphate (CID 168847439) is [(2R,3R,5R)-3-[2-(2,5-dioxopyrrol-1-yl)ethylcarbamoylamino]-2-methoxy-5-(methoxymethyl)cyclopentyl] methyl hydrogen phosphate.
What is the SMILES notation for [(2R,3R,5R)-3-[2-(2,5-dioxopyrrol-1-yl)ethylcarbamoylamino]-2-methoxy-5-(methoxymethyl)cyclopentyl] methyl hydrogen phosphate?
The canonical SMILES for [(2R,3R,5R)-3-[2-(2,5-dioxopyrrol-1-yl)ethylcarbamoylamino]-2-methoxy-5-(methoxymethyl)cyclopentyl] methyl hydrogen phosphate is COC[C@H]1C[C@@H](NC(=O)NCCN2C(=O)C=CC2=O)[C@@H](OC)C1OP(=O)(O)OC.
What is the InChIKey of [(2R,3R,5R)-3-[2-(2,5-dioxopyrrol-1-yl)ethylcarbamoylamino]-2-methoxy-5-(methoxymethyl)cyclopentyl] methyl hydrogen phosphate?
The InChIKey is DWHZKJBTTAAKSQ-BXYFAJDVSA-N. The full InChI is InChI=1S/C16H26N3O9P/c1-25-9-10-8-11(15(26-2)14(10)28-29(23,24)27-3)18-16(22)17-6-7-19-12(20)4-5-13(19)21/h4-5,10-11,14-15H,6-9H2,1-3H3,(H,23,24)(H2,17,18,22)/t10-,11-,14?,15-/m1/s1.
What are the key properties of [(2R,3R,5R)-3-[2-(2,5-dioxopyrrol-1-yl)ethylcarbamoylamino]-2-methoxy-5-(methoxymethyl)cyclopentyl] methyl hydrogen phosphate?
[(2R,3R,5R)-3-[2-(2,5-dioxopyrrol-1-yl)ethylcarbamoylamino]-2-methoxy-5-(methoxymethyl)cyclopentyl] methyl hydrogen phosphate has a molecular weight of 435.37 g/mol, XLogP of -0.61, 10 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R,5R)-3-[2-(2,5-dioxopyrrol-1-yl)ethylcarbamoylamino]-2-methoxy-5-(methoxymethyl)cyclopentyl] methyl hydrogen phosphate is sourced from PubChem (CID 168847439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).