methyl (2S)-2-[[[(2R,3S,4R,5R)-4-amino-5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate

C24H33N8O7P — CID 66576577

About methyl (2S)-2-[[[(2R,3S,4R,5R)-4-amino-5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate

methyl (2S)-2-[[[(2R,3S,4R,5R)-4-amino-5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate (PubChem CID 66576577) has the molecular formula C24H33N8O7P and a molecular weight of 576.55 g/mol. Its IUPAC name is methyl (2S)-2-[[[(2R,3S,4R,5R)-4-amino-5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate.

Molecular Properties

• Compound Name: methyl (2S)-2-[[[(2R,3S,4R,5R)-4-amino-5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
• PubChem CID: 66576577
• Molecular Formula: C24H33N8O7P
• Molecular Weight: 576.55 g/mol
• Exact Mass: 576.22
• IUPAC Name: methyl (2S)-2-[[[(2R,3S,4R,5R)-4-amino-5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
• SMILES: COC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@H](n2cnc3c(N4CCC4)nc(N)nc32)[C@](C)(N)[C@@H]1O)Oc1ccccc1
• InChI: InChI=1S/C24H33N8O7P/c1-14(21(34)36-3)30-40(35,39-15-8-5-4-6-9-15)37-12-16-18(33)24(2,26)22(38-16)32-13-27-17-19(31-10-7-11-31)28-23(25)29-20(17)32/h4-6,8-9,13-14,16,18,22,33H,7,10-12,26H2,1-3H3,(H,30,35)(H2,25,28,29)/t14-,16+,18+,22+,24+,40?/m0/s1
• InChIKey: PGPQXPONKBUXLJ-HEOQURLSSA-N
• XLogP: 0.95
• TPSA: 202.20 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 14
• Rotatable Bonds: 10
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	576.55
LogP ≤ 5	0.95
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of methyl (2S)-2-[[[(2R,3S,4R,5R)-4-amino-5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate?

The IUPAC name of methyl (2S)-2-[[[(2R,3S,4R,5R)-4-amino-5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate (CID 66576577) is methyl (2S)-2-[[[(2R,3S,4R,5R)-4-amino-5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate.

What is the SMILES notation for methyl (2S)-2-[[[(2R,3S,4R,5R)-4-amino-5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate?

The canonical SMILES for methyl (2S)-2-[[[(2R,3S,4R,5R)-4-amino-5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate is COC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@H](n2cnc3c(N4CCC4)nc(N)nc32)[C@](C)(N)[C@@H]1O)Oc1ccccc1.

What is the InChIKey of methyl (2S)-2-[[[(2R,3S,4R,5R)-4-amino-5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate?

The InChIKey is PGPQXPONKBUXLJ-HEOQURLSSA-N. The full InChI is InChI=1S/C24H33N8O7P/c1-14(21(34)36-3)30-40(35,39-15-8-5-4-6-9-15)37-12-16-18(33)24(2,26)22(38-16)32-13-27-17-19(31-10-7-11-31)28-23(25)29-20(17)32/h4-6,8-9,13-14,16,18,22,33H,7,10-12,26H2,1-3H3,(H,30,35)(H2,25,28,29)/t14-,16+,18+,22+,24+,40?/m0/s1.

What are the key properties of methyl (2S)-2-[[[(2R,3S,4R,5R)-4-amino-5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate?

methyl (2S)-2-[[[(2R,3S,4R,5R)-4-amino-5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate has a molecular weight of 576.55 g/mol, XLogP of 0.95, 10 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for methyl (2S)-2-[[[(2R,3S,4R,5R)-4-amino-5-[2-amino-6-(azetidin-1-yl)purin-9-yl]-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate is sourced from PubChem (CID 66576577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).