Basic information
- CAS
177932-89-7- Standard SMILES
CS(=O)(=O)O.CS(=O)(=O)O.Nc1cccc(CN2C(=O)N(Cc3cccc(N)c3)[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@H]2Cc2ccccc2)c1- InChIKey
HINZVVDZPLARRP-YSVIXOAZSA-N- Molecular formula
- C35H44N4O9S2
- Average molar mass
- 728.9 g/mol
- Monoisotopic mass
- 728.25497134
Names & identifiers
- Preferred name
- Mozenavir dimesylate
- IUPAC
- (4R,5S,6S,7R)-1,3-bis[(3-aminophenyl)methyl]-4,7-dibenzyl-5,6-dihydroxy-1,3-diazepan-2-one;methanesulfonic acid
- English name
- DMP 450
- Molecular formula
- C33H36N4O3
- Molecular weight
- 632.78
Names & synonyms
Mozenavir dimesylate177932-89-7DMP 450Y7D3X3G1Z1XM 412(4R,5S,6S,7R)-1,3-bis[(3-aminophenyl)methyl]-4,7-dibenzyl-5,6-dihydroxy-1,3-diazepan-2-one;methanesulfonic acid2H-1,3-DIAZEPIN-2-ONE, 1,3-BIS((3-AMINOPHENYL)METHYL)HEXAHYDRO-5,6-DIHYDROXY-4,7-BIS(PHENYLMETHYL)-, (4R,5S,6S,7R)-, METHANESULFONATE (1:2)2H-1,3-Diazepin-2-one, 1,3-bis[(3-aminophenyl)methyl]hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-, methanesulfonate (1:2)XM-412MOZENAVIR DIMESILATEUNII-Y7D3X3G1Z12H-1,3-Diazepin-2-one, 1,3-bis((3-aminophenyl)methyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-, dimethanesulfonate (salt)
Show more names
Mozenavir mesilate
SCHEMBL416343orb1739276DTXSID701364834
Properties
Computed structural properties
- Topological polar surface area
- 242 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 8
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 816
Physicochemical properties
- FDA UNII
- 7 D3X3G1Z1 · Y7D3X3G1Z1
Chemistry & industry
Suppliers3 total
上海陶术生物科技股份有限公司13564774135 · [email protected]
济南睿思医药技术有限公司0531-0531-69900633 19963472814 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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