[(2S)-3-[[(2S,5S,8S,11R,12S,15S,18S,21R)-2,15-dibenzyl-8-[(2S)-butan-2-yl]-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-2-hydroxy-3-oxopropyl] dihydrogen phosphate

C46H59N6O15P — CID 10534025

About [(2S)-3-[[(2S,5S,8S,11R,12S,15S,18S,21R)-2,15-dibenzyl-8-[(2S)-butan-2-yl]-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-2-hydroxy-3-oxopropyl] dihydrogen phosphate

[(2S)-3-[[(2S,5S,8S,11R,12S,15S,18S,21R)-2,15-dibenzyl-8-[(2S)-butan-2-yl]-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-2-hydroxy-3-oxopropyl] dihydrogen phosphate (PubChem CID 10534025) has the molecular formula C46H59N6O15P and a molecular weight of 966.98 g/mol. Its IUPAC name is [(2S)-3-[[(2S,5S,8S,11R,12S,15S,18S,21R)-2,15-dibenzyl-8-[(2S)-butan-2-yl]-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-2-hydroxy-3-oxopropyl] dihydrogen phosphate.

Molecular Properties

• Compound Name: [(2S)-3-[[(2S,5S,8S,11R,12S,15S,18S,21R)-2,15-dibenzyl-8-[(2S)-butan-2-yl]-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-2-hydroxy-3-oxopropyl] dihydrogen phosphate
• PubChem CID: 10534025
• Molecular Formula: C46H59N6O15P
• Molecular Weight: 966.98 g/mol
• Exact Mass: 966.38
• IUPAC Name: [(2S)-3-[[(2S,5S,8S,11R,12S,15S,18S,21R)-2,15-dibenzyl-8-[(2S)-butan-2-yl]-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-2-hydroxy-3-oxopropyl] dihydrogen phosphate
• SMILES: CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)[C@H](Cc2ccccc2)N2C(=O)[C@H](CC[C@H]2O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@@H](O)COP(=O)(O)O)[C@@H](C)OC1=O
• InChI: InChI=1S/C46H59N6O15P/c1-5-26(2)38-46(62)67-27(3)39(50-42(58)36(54)25-66-68(63,64)65)43(59)48-33(22-28-12-8-6-9-13-28)40(56)47-32-20-21-37(55)52(44(32)60)35(24-29-14-10-7-11-15-29)45(61)51(4)34(41(57)49-38)23-30-16-18-31(53)19-17-30/h6-19,26-27,32-39,53-55H,5,20-25H2,1-4H3,(H,47,56)(H,48,59)(H,49,57)(H,50,58)(H2,63,64,65)/t26-,27+,32-,33-,34-,35-,36-,37+,38-,39-/m0/s1
• InChIKey: VKNCABOVUGTPKC-YOEIRIFLSA-N
• XLogP: -0.04
• TPSA: 310.77 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 13
• Rotatable Bonds: 13
• Heavy Atoms: 68
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	966.98
LogP ≤ 5	-0.04
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(2S)-3-[[(2S,5S,8S,11R,12S,15S,18S,21R)-2,15-dibenzyl-8-[(2S)-butan-2-yl]-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-2-hydroxy-3-oxopropyl] dihydrogen phosphate?

The IUPAC name of [(2S)-3-[[(2S,5S,8S,11R,12S,15S,18S,21R)-2,15-dibenzyl-8-[(2S)-butan-2-yl]-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-2-hydroxy-3-oxopropyl] dihydrogen phosphate (CID 10534025) is [(2S)-3-[[(2S,5S,8S,11R,12S,15S,18S,21R)-2,15-dibenzyl-8-[(2S)-butan-2-yl]-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-2-hydroxy-3-oxopropyl] dihydrogen phosphate.

What is the SMILES notation for [(2S)-3-[[(2S,5S,8S,11R,12S,15S,18S,21R)-2,15-dibenzyl-8-[(2S)-butan-2-yl]-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-2-hydroxy-3-oxopropyl] dihydrogen phosphate?

The canonical SMILES for [(2S)-3-[[(2S,5S,8S,11R,12S,15S,18S,21R)-2,15-dibenzyl-8-[(2S)-butan-2-yl]-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-2-hydroxy-3-oxopropyl] dihydrogen phosphate is CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)[C@H](Cc2ccccc2)N2C(=O)[C@H](CC[C@H]2O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@@H](O)COP(=O)(O)O)[C@@H](C)OC1=O.

What is the InChIKey of [(2S)-3-[[(2S,5S,8S,11R,12S,15S,18S,21R)-2,15-dibenzyl-8-[(2S)-butan-2-yl]-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-2-hydroxy-3-oxopropyl] dihydrogen phosphate?

The InChIKey is VKNCABOVUGTPKC-YOEIRIFLSA-N. The full InChI is InChI=1S/C46H59N6O15P/c1-5-26(2)38-46(62)67-27(3)39(50-42(58)36(54)25-66-68(63,64)65)43(59)48-33(22-28-12-8-6-9-13-28)40(56)47-32-20-21-37(55)52(44(32)60)35(24-29-14-10-7-11-15-29)45(61)51(4)34(41(57)49-38)23-30-16-18-31(53)19-17-30/h6-19,26-27,32-39,53-55H,5,20-25H2,1-4H3,(H,47,56)(H,48,59)(H,49,57)(H,50,58)(H2,63,64,65)/t26-,27+,32-,33-,34-,35-,36-,37+,38-,39-/m0/s1.

What are the key properties of [(2S)-3-[[(2S,5S,8S,11R,12S,15S,18S,21R)-2,15-dibenzyl-8-[(2S)-butan-2-yl]-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-2-hydroxy-3-oxopropyl] dihydrogen phosphate?

[(2S)-3-[[(2S,5S,8S,11R,12S,15S,18S,21R)-2,15-dibenzyl-8-[(2S)-butan-2-yl]-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-2-hydroxy-3-oxopropyl] dihydrogen phosphate has a molecular weight of 966.98 g/mol, XLogP of -0.04, 13 rotatable bonds, 9 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for [(2S)-3-[[(2S,5S,8S,11R,12S,15S,18S,21R)-2,15-dibenzyl-8-[(2S)-butan-2-yl]-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-2-hydroxy-3-oxopropyl] dihydrogen phosphate is sourced from PubChem (CID 10534025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).