Basic information
- CAS
74847-09-9- Standard SMILES
CC(C)CC1NC(=O)C2N=C(OC2C)C2CSSCC(NC(=O)c3csc1n3)C1=NC(C(=O)NC(CC(C)C)c3nc(cs3)C(=O)N2)C(C)O1- InChIKey
FSUFGKVPTHSJKC-GMUIRADFSA-N- Molecular formula
- C32H42N8O6S4
- Average molar mass
- 763 g/mol
- Monoisotopic mass
- 762.21101578
Overview
Ulithiacyclamide has been reported in Prochloron with data available.
Names & identifiers
- Preferred name
- 4,18-Dimethyl-8,22-bis(2-methylpropyl)-3,17-dioxa-10,24,30,31-tetrathia-7,14,21,28,33,34,35,36-octazahexacyclo[13.13.4.12,5.19,12.116,19.123,26]hexatriaconta-2(36),9(35),11,16(34),23(33),25-hexaene-6,13,20,27-tetrone
- IUPAC
- 4,18-dimethyl-8,22-bis(2-methylpropyl)-3,17-dioxa-10,24,30,31-tetrathia-7,14,21,28,33,34,35,36-octazahexacyclo[13.13.4.12,5.19,12.116,19.123,26]hexatriaconta-2(36),9(35),11,16(34),23(33),25-hexaene-6,13,20,27-tetrone
- English name
- ulithiacyclamide
- Molecular formula
- C32H42N8O6S4
- Molecular weight
- 762.998
Names & synonyms
DTXSID00996353NSC348113NSC 348113NSC-3481134,18-Dimethyl-8,22-bis(2-methylpropyl)-3,17-dioxa-10,24,30,31-tetrathia-7,14,21,28,33,34,35,36-octaazahexacyclo[13.13.4.1~2,5~.1~9,12~.1~16,19~.1~23,26~]hexatriaconta-2(36),6,9(35),11,13,16(34),20,23(33),25,27-decaene-6,13,20,27-tetrolulithiacyclamide
Database identifiers
- CAS
74847-09-9- PubChem CID
- 5633
- DTXSID
DTXSID00996353
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 292 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 4
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 1,270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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