Basic information
- CAS
38975-58-5- Standard SMILES
C=C(C)[C@@H]1CN2C=CC(C)(C)N=C2N1OC.O=C(O)[C@H](O)[C@@H](O)C(=O)O- InChIKey
AGFMWMMMCWQUEM-LDGFUSNJSA-N- Molecular formula
- C16H25N3O7
- Average molar mass
- 371.39 g/mol
- Monoisotopic mass
- 371.16925015
Names & identifiers
- Preferred name
- Imidazo(1,2-a)pyrimidine, 1,2,3,7-tetrahydro-7,7-dimethyl-1-methoxy-2-(1-methylethenyl)-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate
- IUPAC
- (2R,3R)-2,3-dihydroxybutanedioic acid;(2R)-1-methoxy-7,7-dimethyl-2-prop-1-en-2-yl-2,3-dihydroimidazo[1,2-a]pyrimidine
- English name
- Alchorneine tartrate
- Molecular formula
- C12H19N3O.C4H6O6
- Molecular weight
- 371.388
Names & synonyms
Alchorneine tartrateTartrate d'alchorneineTartrate d'alchorneine [French]38975-58-5Imidazo(1,2-a)pyrimidine, 1,2,3,7-tetrahydro-7,7-dimethyl-1-methoxy-2-(1-methylethenyl)-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioateRefChem:348595DTXSID00959827(2R,3R)-2,3-Dihydroxybutanedioic acid--(2R)-1-methoxy-7,7-dimethyl-2-(prop-1-en-2-yl)-1,2,3,7-tetrahydroimidazo[1,2-a]pyrimidine (1/1)2,3-Dihydroxybutanedioic acid--1-methoxy-7,7-dimethyl-2-(prop-1-en-2-yl)-1,2,3,7-tetrahydroimidazo[1,2-a]pyrimidine (1/1)
Database identifiers
- CAS
38975-58-5- PubChem CID
- 217610
- DTXSID
DTXSID00959827
Properties
Computed structural properties
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 504
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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