General Information of DIG (ID: E0O7JW) |
DIG Name |
Versetamide
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Synonyms |
Click to Show/Hide the Synonyms of This DIG
Versetamide; 129009-83-2; UNII-N78PI4C683; 2-[bis[2-[carboxymethyl-[2-(2-methoxyethylamino)-2-oxoethyl]amino]ethyl]amino]acetic acid; N78PI4C683; MP-1196; Versetamide [USAN:INN]; ACMC-20mt1x; Versetamide (USAN/INN); SCHEMBL2109367; CHEMBL1615772; DTXSID00156031; ZINC22447798; AKOS015896622; 15-Oxa-3,6,9,12-tetraazahexadecanoicacid, 6,9-bis(carboxymethyl)-3-[2-[(2-methoxyethyl)amino]-2-oxoethyl]-11-oxo-; D06292; Q27284665; N,N-Bis(2-((carboxymethyl)(((2-methoxyethyl)carbamoyl)methyl)amino)ethyl)glycine; 2-Oxa-5,8,11,14-tetraazahexadecan-16-oic acid, 8,11-bis(carboxymethyl)-14-(2-((2-methoxyethyl)amino)-2-oxoethyl)-6-oxo-
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DIG Function |
Other agent
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PubChem CID |
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Formula |
C20H37N5O10
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Canonical SMILES |
COCCNC(=O)CN(CCN(CCN(CC(=O)NCCOC)CC(=O)O)CC(=O)O)CC(=O)O
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InChI |
1S/C20H37N5O10/c1-34-9-3-21-16(26)11-24(14-19(30)31)7-5-23(13-18(28)29)6-8-25(15-20(32)33)12-17(27)22-4-10-35-2/h3-15H2,1-2H3,(H,21,26)(H,22,27)(H,28,29)(H,30,31)(H,32,33)
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InChIKey |
AXFGWXLCWCNPHP-UHFFFAOYSA-N
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Click to Show/Hide the Molecular Data (Structure/Property) of This DIG
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Structure |
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=60806"></iframe>
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3D MOL is not available
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2D MOL
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Physicochemical Properties |
Molecular Weight |
507.5 |
Topological Polar Surface Area |
198 |
XlogP |
-9.3 |
Complexity |
631 |
Heavy Atom Count |
35 |
Rotatable Bond Count |
22 |
Hydrogen Bond Donor Count |
5 |
Hydrogen Bond Acceptor Count |
13 |
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