(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[(2R,5S)-5-[[(2S,5S)-2-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoyl]amino]-2,7-dimethyl-4-oxooctanoyl]amino]-2-(2-hydroxypropyl)-7-methyl-4-oxooctanoyl]amino]-4-oxo-6-phenylhexanoyl]amino]-N-[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]-8-(diaminomethylideneamino)-4-oxooctanamide

C78H125N15O14 — CID 58528383

IUPAC(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[(2R,5S)-5-[[(2S,5S)-2-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoyl]amino]-2,7-dimethyl-4-oxooctanoyl]amino]-2-(2-hydroxypropyl)-7-methyl-4-oxooctanoyl]amino]-4-oxo-6-phenylhexanoyl]amino]-N-[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]-8-(diaminomethylideneamino)-4-oxooctanamide
SMILESCC(C)C[C@H](NC(=O)[C@H](C)CC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(=O)[C@@H](C)Cc1c[nH]c2ccccc12)[C@@H](C)O)C(=O)C[C@@H](CC(C)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)C[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)C[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)C[C@@H](CCCN=C(N)N)C(N)=O
InChIInChI=1S/C78H125N15O14/c1-45(2)33-62(93-76(107)59(51(9)95)43-65(96)47(5)35-57-44-88-60-27-14-13-26-58(57)60)67(98)36-48(6)72(103)91-63(34-46(3)4)70(101)42-56(37-49(7)94)75(106)92-64(38-52-21-11-10-12-22-52)69(100)41-55(24-16-18-30-80)74(105)90-61(28-20-32-87-78(84)85)68(99)40-54(23-15-17-29-79)73(104)89-50(8)66(97)39-53(71(81)102)25-19-31-86-77(82)83/h10-14,21-22,26-27,44-51,53-56,59,61-64,88,94-95H,15-20,23-25,28-43,79-80H2,1-9H3,(H2,81,102)(H,89,104)(H,90,105)(H,91,103)(H,92,106)(H,93,107)(H4,82,83,86)(H4,84,85,87)/t47-,48+,49?,50-,51+,53+,54+,55+,56+,59-,61-,62-,63-,64-/m0/s1
InChIKeyRODSUPIUMPYBRS-QNVCMQDUSA-N
MW1496.95 g/mol
LogP3.60
Rot. Bonds56

About (2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[(2R,5S)-5-[[(2S,5S)-2-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoyl]amino]-2,7-dimethyl-4-oxooctanoyl]amino]-2-(2-hydroxypropyl)-7-methyl-4-oxooctanoyl]amino]-4-oxo-6-phenylhexanoyl]amino]-N-[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]-8-(diaminomethylideneamino)-4-oxooctanamide

(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[(2R,5S)-5-[[(2S,5S)-2-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoyl]amino]-2,7-dimethyl-4-oxooctanoyl]amino]-2-(2-hydroxypropyl)-7-methyl-4-oxooctanoyl]amino]-4-oxo-6-phenylhexanoyl]amino]-N-[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]-8-(diaminomethylideneamino)-4-oxooctanamide (PubChem CID 58528383) has the molecular formula C78H125N15O14 and a molecular weight of 1496.95 g/mol. Its IUPAC name is (2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[(2R,5S)-5-[[(2S,5S)-2-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoyl]amino]-2,7-dimethyl-4-oxooctanoyl]amino]-2-(2-hydroxypropyl)-7-methyl-4-oxooctanoyl]amino]-4-oxo-6-phenylhexanoyl]amino]-N-[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]-8-(diaminomethylideneamino)-4-oxooctanamide.

Molecular Properties

Compound Name(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[(2R,5S)-5-[[(2S,5S)-2-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoyl]amino]-2,7-dimethyl-4-oxooctanoyl]amino]-2-(2-hydroxypropyl)-7-methyl-4-oxooctanoyl]amino]-4-oxo-6-phenylhexanoyl]amino]-N-[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]-8-(diaminomethylideneamino)-4-oxooctanamide
PubChem CID58528383
Molecular FormulaC78H125N15O14
Molecular Weight1496.95 g/mol
Exact Mass1495.95
IUPAC Name(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[(2R,5S)-5-[[(2S,5S)-2-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoyl]amino]-2,7-dimethyl-4-oxooctanoyl]amino]-2-(2-hydroxypropyl)-7-methyl-4-oxooctanoyl]amino]-4-oxo-6-phenylhexanoyl]amino]-N-[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]-8-(diaminomethylideneamino)-4-oxooctanamide
SMILESCC(C)C[C@H](NC(=O)[C@H](C)CC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(=O)[C@@H](C)Cc1c[nH]c2ccccc12)[C@@H](C)O)C(=O)C[C@@H](CC(C)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)C[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)C[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)C[C@@H](CCCN=C(N)N)C(N)=O
InChIInChI=1S/C78H125N15O14/c1-45(2)33-62(93-76(107)59(51(9)95)43-65(96)47(5)35-57-44-88-60-27-14-13-26-58(57)60)67(98)36-48(6)72(103)91-63(34-46(3)4)70(101)42-56(37-49(7)94)75(106)92-64(38-52-21-11-10-12-22-52)69(100)41-55(24-16-18-30-80)74(105)90-61(28-20-32-87-78(84)85)68(99)40-54(23-15-17-29-79)73(104)89-50(8)66(97)39-53(71(81)102)25-19-31-86-77(82)83/h10-14,21-22,26-27,44-51,53-56,59,61-64,88,94-95H,15-20,23-25,28-43,79-80H2,1-9H3,(H2,81,102)(H,89,104)(H,90,105)(H,91,103)(H,92,106)(H,93,107)(H4,82,83,86)(H4,84,85,87)/t47-,48+,49?,50-,51+,53+,54+,55+,56+,59-,61-,62-,63-,64-/m0/s1
InChIKeyRODSUPIUMPYBRS-QNVCMQDUSA-N
XLogP3.60
TPSA528.10 Ų
H-Bond Donors15
H-Bond Acceptors18
Rotatable Bonds56
Heavy Atoms107
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001496.95
LogP ≤ 53.60
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1018

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'}

Analyze (2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[(2R,5S)-5-[[(2S,5S)-2-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoyl]amino]-2,7-dimethyl-4-oxooctanoyl]amino]-2-(2-hydroxypropyl)-7-methyl-4-oxooctanoyl]amino]-4-oxo-6-phenylhexanoyl]amino]-N-[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]-8-(diaminomethylideneamino)-4-oxooctanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

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Related Compounds

(2R,5S)-N-[(4S,7R)-11-amino-7-[[(2S,5R)-6-[[(2S,5S,6S)-5-carbamoyl-6-methyl-3-oxo-1-phenyloctan-2-yl]amino]-1-(1H-indol-3-yl)-5-methyl-3,6-dioxohexan-2-yl]carbamoyl]-1-(diaminomethylideneamino)-5-oxoundecan-4-yl]-8-(diaminomethylideneamino)-5-methyl-2-(2-methylpropyl)-4-oxooctanamide
CID 58538223
(2R,5S)-N-[(4S,7R)-11-amino-7-[[(2S,5S)-5-carbamoyl-1-(1H-indol-3-yl)-7-methylsulfanyl-3-oxoheptan-2-yl]carbamoyl]-1-(diaminomethylideneamino)-5-oxoundecan-4-yl]-8-(diaminomethylideneamino)-5-methyl-2-(2-methylpropyl)-4-oxooctanamide
CID 58538176
N-[(2S,5R)-6-[[(2S,5R)-5-[[(2S,5S,6R)-5-acetyl-6-hydroxy-1-(1H-indol-3-yl)-3-oxoheptan-2-yl]carbamoyl]-8-(diaminomethylideneamino)-1-hydroxy-3-oxooctan-2-yl]amino]-1-hydroxy-5-(1H-indol-3-ylmethyl)-3,6-dioxohexan-2-yl]hexadecanamide;(3S,6R)-7-[[(5S,8R)-1-amino-8-[[(2R,5S)-9-amino-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-methyl-1,4-dioxononan-5-yl]carbamoyl]-11-(diaminomethylideneamino)-6-oxoundecan-5-yl]amino]-6-benzyl-3-methyl-4,7-dioxoheptanoic acid;(3S,6S)-3-[[(2S,5R)-9-amino-5-[[(4S,7R)-11-amino-7-[[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]carbamoyl]-1-(diaminomethylideneamino)-5-oxoundecan-4-yl]carbamoyl]-3-oxo-1-phenylnonan-2-yl]carbamoyl]-6-[[(2R,5S)-2,7-dimethyl-5-(methylamino)-4-oxooctanoyl]amino]-8-methyl-5-oxononanoic acid;N-[(2S)-1-[[(2R,3S,6R)-2-hydroxy-8-methyl-6-[[(2S,5R)-7-methyl-5-(methylcarbamoyl)-3-oxooctan-2-yl]carbamoyl]-4-oxononan-3-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]hexadecanamide
CID 159078563
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]hexanamide
CID 25081106
(2R,5R)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[[(3S)-3-amino-2-oxobutyl]-benzylcarbamoyl]amino]-2-(1H-indol-3-ylmethyl)-4-oxohexanoyl]amino]-4-oxo-6-phenylhexanamide
CID 158885985
(2R,5R)-5,9-diamino-N-[(2S,5R)-6-[[(2R,5R)-9-amino-5-[[(2R,3S,6R)-6-benzyl-2-hydroxy-4,7-dioxoheptan-3-yl]carbamoyl]-1-(1H-indol-3-yl)-3-oxononan-2-yl]amino]-5-benzyl-3,6-dioxo-1-phenylhexan-2-yl]-2-[3-(diaminomethylideneamino)propyl]-4-oxononanamide
CID 159674321
2-[[2-[[6-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
CID 19946634
(2R,5S)-N-[(2S)-1-amino-1-oxopent-4-en-2-yl]-2-[3-(diaminomethylideneamino)propyl]-6-(1H-indol-3-yl)-5-[[(2S)-2-[[(2S)-2-methylpent-4-enoyl]amino]propanoyl]amino]-4-oxohexanamide
CID 160544674
(2S,5R)-N-[(4S)-8-amino-7-(1H-indol-3-ylmethyl)-2-methyl-5,8-dioxooctan-4-yl]-8-(diaminomethylideneamino)-5-methyl-2-(2-methylpropyl)octanamide
CID 58071118
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
CID 10464113
(2S)-2-[[(2S)-2-[[(2S)-2-acetamidohexanoyl]amino]propanoyl]amino]-6-amino-N-[(2R)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]hexanamide
CID 11693585
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
CID 175825186

Frequently Asked Questions

What is the IUPAC name of (2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[(2R,5S)-5-[[(2S,5S)-2-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoyl]amino]-2,7-dimethyl-4-oxooctanoyl]amino]-2-(2-hydroxypropyl)-7-methyl-4-oxooctanoyl]amino]-4-oxo-6-phenylhexanoyl]amino]-N-[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]-8-(diaminomethylideneamino)-4-oxooctanamide?
The IUPAC name of (2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[(2R,5S)-5-[[(2S,5S)-2-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoyl]amino]-2,7-dimethyl-4-oxooctanoyl]amino]-2-(2-hydroxypropyl)-7-methyl-4-oxooctanoyl]amino]-4-oxo-6-phenylhexanoyl]amino]-N-[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]-8-(diaminomethylideneamino)-4-oxooctanamide (CID 58528383) is (2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[(2R,5S)-5-[[(2S,5S)-2-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoyl]amino]-2,7-dimethyl-4-oxooctanoyl]amino]-2-(2-hydroxypropyl)-7-methyl-4-oxooctanoyl]amino]-4-oxo-6-phenylhexanoyl]amino]-N-[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]-8-(diaminomethylideneamino)-4-oxooctanamide.
What is the SMILES notation for (2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[(2R,5S)-5-[[(2S,5S)-2-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoyl]amino]-2,7-dimethyl-4-oxooctanoyl]amino]-2-(2-hydroxypropyl)-7-methyl-4-oxooctanoyl]amino]-4-oxo-6-phenylhexanoyl]amino]-N-[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]-8-(diaminomethylideneamino)-4-oxooctanamide?
The canonical SMILES for (2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[(2R,5S)-5-[[(2S,5S)-2-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoyl]amino]-2,7-dimethyl-4-oxooctanoyl]amino]-2-(2-hydroxypropyl)-7-methyl-4-oxooctanoyl]amino]-4-oxo-6-phenylhexanoyl]amino]-N-[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]-8-(diaminomethylideneamino)-4-oxooctanamide is CC(C)C[C@H](NC(=O)[C@H](C)CC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(=O)[C@@H](C)Cc1c[nH]c2ccccc12)[C@@H](C)O)C(=O)C[C@@H](CC(C)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)C[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)C[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)C[C@@H](CCCN=C(N)N)C(N)=O.
What is the InChIKey of (2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[(2R,5S)-5-[[(2S,5S)-2-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoyl]amino]-2,7-dimethyl-4-oxooctanoyl]amino]-2-(2-hydroxypropyl)-7-methyl-4-oxooctanoyl]amino]-4-oxo-6-phenylhexanoyl]amino]-N-[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]-8-(diaminomethylideneamino)-4-oxooctanamide?
The InChIKey is RODSUPIUMPYBRS-QNVCMQDUSA-N. The full InChI is InChI=1S/C78H125N15O14/c1-45(2)33-62(93-76(107)59(51(9)95)43-65(96)47(5)35-57-44-88-60-27-14-13-26-58(57)60)67(98)36-48(6)72(103)91-63(34-46(3)4)70(101)42-56(37-49(7)94)75(106)92-64(38-52-21-11-10-12-22-52)69(100)41-55(24-16-18-30-80)74(105)90-61(28-20-32-87-78(84)85)68(99)40-54(23-15-17-29-79)73(104)89-50(8)66(97)39-53(71(81)102)25-19-31-86-77(82)83/h10-14,21-22,26-27,44-51,53-56,59,61-64,88,94-95H,15-20,23-25,28-43,79-80H2,1-9H3,(H2,81,102)(H,89,104)(H,90,105)(H,91,103)(H,92,106)(H,93,107)(H4,82,83,86)(H4,84,85,87)/t47-,48+,49?,50-,51+,53+,54+,55+,56+,59-,61-,62-,63-,64-/m0/s1.
What are the key properties of (2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[(2R,5S)-5-[[(2S,5S)-2-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoyl]amino]-2,7-dimethyl-4-oxooctanoyl]amino]-2-(2-hydroxypropyl)-7-methyl-4-oxooctanoyl]amino]-4-oxo-6-phenylhexanoyl]amino]-N-[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]-8-(diaminomethylideneamino)-4-oxooctanamide?
(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[(2R,5S)-5-[[(2S,5S)-2-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoyl]amino]-2,7-dimethyl-4-oxooctanoyl]amino]-2-(2-hydroxypropyl)-7-methyl-4-oxooctanoyl]amino]-4-oxo-6-phenylhexanoyl]amino]-N-[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]-8-(diaminomethylideneamino)-4-oxooctanamide has a molecular weight of 1496.95 g/mol, XLogP of 3.60, 56 rotatable bonds, 15 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-2-(4-aminobutyl)-5-[[(2R,5S)-5-[[(2R,5S)-5-[[(2S,5S)-2-[(1R)-1-hydroxyethyl]-6-(1H-indol-3-yl)-5-methyl-4-oxohexanoyl]amino]-2,7-dimethyl-4-oxooctanoyl]amino]-2-(2-hydroxypropyl)-7-methyl-4-oxooctanoyl]amino]-4-oxo-6-phenylhexanoyl]amino]-N-[(2S,5R)-5-carbamoyl-8-(diaminomethylideneamino)-3-oxooctan-2-yl]-8-(diaminomethylideneamino)-4-oxooctanamide is sourced from PubChem (CID 58528383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).