(2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-[[3-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropanoyl]amino]-2-phenylethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide

C64H85N17O14 — CID 71461937

About (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-[[3-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropanoyl]amino]-2-phenylethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide

(2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-[[3-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropanoyl]amino]-2-phenylethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide (PubChem CID 71461937) has the molecular formula C64H85N17O14 and a molecular weight of 1316.49 g/mol. Its IUPAC name is (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-[[3-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropanoyl]amino]-2-phenylethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide.

Molecular Properties

• Compound Name: (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-[[3-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropanoyl]amino]-2-phenylethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide
• PubChem CID: 71461937
• Molecular Formula: C64H85N17O14
• Molecular Weight: 1316.49 g/mol
• Exact Mass: 1315.65
• IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-[[3-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropanoyl]amino]-2-phenylethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide
• SMILES: C/N=C(\N)NCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CC(=O)N[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
• InChI: InChI=1S/C64H85N17O14/c1-35(2)25-46(59(91)74-44(19-12-24-71-64(69)70-3)58(90)75-45(56(68)88)27-36-13-6-4-7-14-36)73-54(86)32-55(87)80-53(28-37-15-8-5-9-16-37)81-63(95)50(34-82)79-62(94)49(31-52(67)85)78-60(92)47(29-39-33-72-43-18-11-10-17-41(39)43)77-61(93)48(30-51(66)84)76-57(89)42(65)26-38-20-22-40(83)23-21-38/h4-11,13-18,20-23,33,35,42,44-50,53,72,82-83H,12,19,24-32,34,65H2,1-3H3,(H2,66,84)(H2,67,85)(H2,68,88)(H,73,86)(H,74,91)(H,75,90)(H,76,89)(H,77,93)(H,78,92)(H,79,94)(H,80,87)(H,81,95)(H3,69,70,71)/t42-,44+,45+,46+,47+,48+,49+,50+,53+/m1/s1
• InChIKey: BZWGHGZDOIBQJC-NACYWAAHSA-N
• XLogP: -3.60
• TPSA: 523.85 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 16
• Rotatable Bonds: 38
• Heavy Atoms: 95
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1316.49
LogP ≤ 5	-3.60
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-[[3-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropanoyl]amino]-2-phenylethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide?

The IUPAC name of (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-[[3-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropanoyl]amino]-2-phenylethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide (CID 71461937) is (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-[[3-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropanoyl]amino]-2-phenylethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide.

What is the SMILES notation for (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-[[3-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropanoyl]amino]-2-phenylethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide?

The canonical SMILES for (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-[[3-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropanoyl]amino]-2-phenylethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide is C/N=C(\N)NCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CC(=O)N[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O.

What is the InChIKey of (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-[[3-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropanoyl]amino]-2-phenylethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide?

The InChIKey is BZWGHGZDOIBQJC-NACYWAAHSA-N. The full InChI is InChI=1S/C64H85N17O14/c1-35(2)25-46(59(91)74-44(19-12-24-71-64(69)70-3)58(90)75-45(56(68)88)27-36-13-6-4-7-14-36)73-54(86)32-55(87)80-53(28-37-15-8-5-9-16-37)81-63(95)50(34-82)79-62(94)49(31-52(67)85)78-60(92)47(29-39-33-72-43-18-11-10-17-41(39)43)77-61(93)48(30-51(66)84)76-57(89)42(65)26-38-20-22-40(83)23-21-38/h4-11,13-18,20-23,33,35,42,44-50,53,72,82-83H,12,19,24-32,34,65H2,1-3H3,(H2,66,84)(H2,67,85)(H2,68,88)(H,73,86)(H,74,91)(H,75,90)(H,76,89)(H,77,93)(H,78,92)(H,79,94)(H,80,87)(H,81,95)(H3,69,70,71)/t42-,44+,45+,46+,47+,48+,49+,50+,53+/m1/s1.

What are the key properties of (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-[[3-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropanoyl]amino]-2-phenylethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide?

(2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-[[3-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropanoyl]amino]-2-phenylethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide has a molecular weight of 1316.49 g/mol, XLogP of -3.60, 38 rotatable bonds, 18 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-[[3-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropanoyl]amino]-2-phenylethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide is sourced from PubChem (CID 71461937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).