Completing data — refresh the page later to see the latest
Basic information
- CAS
103003-96-9- Standard SMILES
Nc1nc(N)c2c(n1)CCC1CC(c3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc3)CN21- InChIKey
LCGIJUUGFUFBDH-XUJLQICISA-N- Molecular formula
- C22H26N6O5
- Average molar mass
- 454.487 g/mol
- Monoisotopic mass
- 454.19646793
Names & identifiers
- Preferred name
- N-[4-(1,3-Diimino-1,2,3,4,5,6,6a,7,8,9-decahydropyrimido[5,4-e]indolizin-8-yl)benzoyl]glutamic acid
- IUPAC
- N-[4-(1,3-Diimino-1,2,3,4,5,6,6a,7,8,9-decahydropyrimido[5,4-e]indolizin-8-yl)benzoyl]-L-glutamic acid
- English name
- 5,10-methylene-5,6,7,8-tetrahydro-8,10-dideazaminopterin
- Molecular formula
- C22H26N6O5
- Molecular weight
- 454.48
Names & synonyms
5,10-methylene-5,6,7,8-tetrahydro-8,10-dideazaminopterinL-Glutamic acid, N-[4-(1,3-diamino-5,6,6a,7,8,9-hexahydropyrimido[5,4-e]indolizin-8-yl)benzoyl]-
Database identifiers
- CAS
103003-96-9- PubChem CID
- 124199
- DTXSID
DTXSID70908160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…