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<table align='right' border=1><tr><td><jmol><jmolApplet><size>200</size><script>spin on;color atoms amino;</script><uploadedFileContents>1024.SDF</uploadedFileContents><color>black</color></jmolApplet></jmol></td></tr></table>
[http://crdd.osdd.net/raghava/biadb/str.php?id=1024&show=SHOW-3D Show 3-D Structure]

[http://crdd.osdd.net/raghava/biadb/str.php?id=1024&show=SHOW-2D Show 2-D Structure]

{{Drugbox
| IUPAC_name        =2-[4-[2-[[5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(3H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentyl]amino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;promethium
| PubChem           = 10148913
| DrugBank          =
| ChemSpiderID      =
| chemical_formula  =C<sub>6</sub><sub>4</sub>H<sub>1</sub><sub>0</sub><sub>0</sub>N<sub>1</sub><sub>8</sub>O<sub>1</sub><sub>7</sub>PmS
| molecular_weight  = 1574.572529
| smiles            = CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@H](CC1=CN=CN1)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CCC(=O)N)NC(=O)CCCCNC(=O)CN4CCN(CCN(CCN(CC4)CC(=O)O)CC(=O)O)CC(=O)O.[149Pm]
| synonyms          = 
| density           = 
| melting_point     = 
| boiling_point     = 
| solubility        = 
| bioavailability   = 
| protein_bound     = 
| metabolism        =
| elimination_half-life = 
}}

==Description==


==General Properties==
<b>*Molecular Weight</b>

1574.572529

<b>*Molecular Formula</b>

C<sub>6</sub><sub>4</sub>H<sub>1</sub><sub>0</sub><sub>0</sub>N<sub>1</sub><sub>8</sub>O<sub>1</sub><sub>7</sub>PmS

<b>*IUPAC NAME</b>

2-[4-[2-[[5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(3H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentyl]amino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;promethium

<b>*Canonical Smiles</b>

CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)C(CC1=CN=CN1)NC(=O)CNC(=O)C(C(C)C)NC(=O)C(C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CCC(=O)N)NC(=O)CCCCNC(=O)CN4CCN(CCN(CCN(CC4)CC(=O)O)CC(=O)O)CC(=O)O.[Pm]

<b>*Isomeric Smiles</b>

CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@H](CC1=CN=CN1)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CCC(=O)N)NC(=O)CCCCNC(=O)CN4CCN(CCN(CCN(CC4)CC(=O)O)CC(=O)O)CC(=O)O.[149Pm]

<b>*XLogP</b>

N/A

<b>*Topological Polar Surface Area</b>

517

==External Links==

*[http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10148913 Pubchem]

[http://crdd.osdd.net/raghava/biadb/detail.php?id=1024 Link to BIAdb Database]