UNII-WVU7R99FQ6
(2R)-2-[(2S)-2-[(2S)-3-[[(4R)-4-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-4-carboxybutanoyl]amino]-2-azanidylpropanoyl]azanidyl-3-carboxypropanoyl]azanidyl-3-hydroxy-3-oxopropane-1-thiolate;oxotechnetium(4+)
Molecular Identity
UNII-WVU7R99FQ6
(2R)-2-[(2S)-2-[(2S)-3-[[(4R)-4-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-4-carboxybutanoyl]amino]-2-azanidylpropanoyl]azanidyl-3-carboxypropanoyl]azanidyl-3-hydroxy-3-oxopropane-1-thiolate;oxotechnetium(4+)
PubChem CID: 136245567
2D Structure
Properties
C29H31N11O12STc
Molecular Formula
854.60
Molecular Weight
g/mol
854.0938
Exact Mass
Da
331
TPSA
May have limited oral absorption
9
H-Bond Donors
20
H-Bond Acceptors
1420
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
UNII-WVU7R99FQ6Tc 99m EC20Technetium Tc 99m EC 20Technetium tc 99m etarfolatideTechnetium tc 99m etarfolatide [USAN]Technetium (99mTc) etarfolatideWVU7R99FQ6Technetium (99mTc) etarfolatide [INN]479410-20-3RefChem:187663technetium tc99m etarfolatidetecnecio (99mTc) etarfolatidaDTXCID30119856DTXSID20197365technetium (99mTc) etarfolatidum
Data from PubChem (NCBI)
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