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Lometrexol · CAS 106400-81-1 · C21H25N5O6. UNII 6P3AVY8A7Q.
| CAS Registry Number | 106400-81-1 |
|---|---|
| PubChem CID | 135413518 |
| Molecular formula | C21H25N5O6 |
| IUPAC name | (2S)-2-[[4-[2-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]benzoyl]amino]pentanedioic acid |
| UNII (FDA) | 6P3AVY8A7Q |
| Molecular Weight | 443.5 |
|---|---|
| XLogP3 | 0.3 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 9 |
| Exact Mass | 443.18048353 |
| Monoisotopic Mass | 443.18048353 |
| Topological Polar Surface Area | 183 |
| Heavy Atom Count | 32 |
| Formal Charge | 0 |
| Reported hazard statements | H301 (100%) |
|---|
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
Lometrexol; 106400-81-1; Lometrexolum; 5,10-dideazatetrahydrofolic acid; 6P3AVY8A7Q; LY264618; 5,10-dideazatetrahydrofolate; L-Glutamic acid, N-(4-(2-((6R)-2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(2,3-d)pyrimidin-6-yl)ethyl)benzoyl)-; 5,10-Dideaza-5,6,7,8-tetrahydrofolic acid; NSC660025; 5,10-DDTF; RefChem:800022; (6R)-DDATHF; 6R-5,10-Dideazatetrahydrofolate; Pyrido(2,3-d)pyrimidine, L-glutamic acid derivative; DDATHF
CAS 106400-81-1; molecular formula C21H25N5O6; molecular weight — g/mol.
Lometrexol, 106400-81-1, Lometrexolum, 5,10-dideazatetrahydrofolic acid, 6P3AVY8A7Q, LY264618.
Hazard statements reported: H301.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.