technetium (99mTc) etarfolatide
(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
technetium (99mTc) etarfolatide
(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: C1=CC(=CC=C1C(=O)NC(CCC(=O)NCC(C(=O)[N-]C(CC(=O)O)C(=O)[N-]C(C[S-])C(=O)O)[NH-])C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N.O=[Tc+4]Isomeric SMILES
SMILES: C1=CC(=CC=C1C(=O)N[C@H](CCC(=O)NC[C@@H](C(=O)[N-][C@@H](CC(=O)O)C(=O)[N-][C@@H](C[S-])C(=O)O)[NH-])C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N.O=[Tc+4]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)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to technetium (99mTc) etarfolatide
Loading drug network...