Mertiatide
Basic information
- CAS
66516-09-4- Standard SMILES
O=C(O)CNC(=O)CNC(=O)CNC(=O)CS- InChIKey
RXACEEPNTRHYBQ-UHFFFAOYSA-N- Molecular formula
- C8H13N3O5S
- Average molar mass
- 263.27 g/mol
- Monoisotopic mass
- 263.0575917
Overview
See also: Disodium (annotation moved to); Technetium tc-99m mertiatide (annotation moved to).
Names & identifiers
- Preferred name
- Mertiatide
- IUPAC
- 2-[[2-[[2-[(2-sulfanylacetyl)amino]acetyl]amino]acetyl]amino]acetic acid
- English name
- Glycine, N-(mercaptoacetyl)glycylglycyl-
- Molecular formula
- C8H13N3O5S
- Molecular weight
- 263.27
Names & synonyms
Mertiatide66516-09-4Mertiatide [INN]MercaptoacetyltriglycinemertiatidaUNII-8NVY8268MY8NVY8268MYmercaptoacetylglycylglycylglycineMERTIATIDE [WHO-DD]DTXSID70216717N-(2-Mercaptoacetyl)glycylglycylglycineGlycine, N-(2-mercaptoacetyl)glycylglycyl-
Show more names
MAG 3Technescan mag399Mtc-mercaptoacetyltriglycineMercapto acetic acid-Gly-Gly-Gly-OHGlycine, N-(mercaptoacetyl)glycylglycyl-
mertiatidumRefChem:156645DTXCID00139208V09CA03MAG32-[[2-[[2-[(2-sulfanylacetyl)amino]acetyl]amino]acetyl]amino]acetic acid2-(2-(2-(2-Mercaptoacetamido)acetamido)acetamido)acetic acidTechnetium Tc 99m mertiatide
Database identifiers
- CAS
66516-09-4- PubChem CID
- 60778
- DTXSID
DTXSID70216717- ChEMBL
CHEMBL1615778- UNII
- 8NVY8268MY
- Nikkaji
- J650.415I
Properties
Computed structural properties
- XLogP
- -1.9
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 320
Physicochemical properties
- FDA UNII
- 8 NVY8268MY · 8NVY8268MY
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Related reactions
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Compound notes
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