Itralamide A
bioactive natural product
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Itralamide A
Summary
Itralamide An is a group of stereoisomers[1].
Key Facts
- Itralamide A's instance of is recorded as group of stereoisomers[2].
- Itralamide A's canonical SMILES is recorded as CC1NC(=O)C(Cc2ccccc2)N(C)C(=O)C(C)N(C)C(=O)C(C)NC(=O)C(C(C)C)N(C)C(=O)C(N(C)C(=O)CC(C)C(Cl)Cl)C(C)OC1=O[3].
- Itralamide A's InChI is recorded as InChI=1S/C36H54Cl2N6O8/c1-19(2)28-32(47)39-21(4)33(48)41(8)23(6)34(49)42(9)26(18-25-15-13-12-14-16-25)31(46)40-22(5)36(51)52-24(7)29(35(50)44(28)11)43(10)27(45)17-20(3)30(37)38/h12-16,19-24,26,28-30H,17-18H2,1-11H3,(H,39,47)(H,40,46)/t20?,21-,22+,23+,24-,26-,28+,29+/m1/s1[4].
- Itralamide A's InChIKey is recorded as KCTXBLDAYCJREC-AQWYKPIYSA-N[5].
- Itralamide A's chemical formula is recorded as C₃₆H₅₄Cl₂N₆O₈[6].
- Itralamide A's subclass of is recorded as biogenic cyclopeptide[7].
- Itralamide A's PubChem CID is recorded as 44479219[8].
- Itralamide A's ChEBI ID is recorded as 217746[9].
- Itralamide A's found in taxon is recorded as Lyngbya majuscula[10].
- Itralamide A's isomeric SMILES is recorded as CC(CC(=O)N(C)[C@@H]1C(=O)N(C)C@@HC(=O)NC@HC(=O)N(C)C@@HC(=O)N(C)C@HC(=O)NC@@HC(=O)O[C@@H]1C)C(Cl)ClC@@HC(=O)NC@HC(=O)N(C)C@@HC(=O)N(C)C@HC(=O)NC@@HC(=O)O[C@@H]1C)C(Cl)Cl">[11].
- Itralamide A's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+768.338018048'}[12].
- Itralamide A's SureChEMBL ID is recorded as 29884136[13].
- Itralamide A's DSSTox substance ID is recorded as DTXSID701335639[14].
- Itralamide A's Natural Product Atlas ID is recorded as NPA015534[15].
- Itralamide A's UniChem compound ID is recorded as 573536[16].