Hantupeptin A
bioactive natural product
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Hantupeptin A
Summary
Hantupeptin An is a group of stereoisomers[1].
Key Facts
- Hantupeptin A's instance of is recorded as group of stereoisomers[2].
- Hantupeptin A's canonical SMILES is recorded as C#CCCCC1OC(=O)C(C(C)C)N(C)C(=O)C2CCCN2C(=O)C(Cc2ccccc2)OC(=O)C(C(C)CC)N(C)C(=O)C(C(C)C)NC(=O)C1C[3].
- Hantupeptin A's InChI is recorded as InChI=1S/C41H60N4O8/c1-11-13-15-22-31-28(8)36(46)42-33(25(3)4)39(49)44(10)35(27(7)12-2)41(51)53-32(24-29-19-16-14-17-20-29)38(48)45-23-18-21-30(45)37(47)43(9)34(26(5)6)40(50)52-31/h1,14,16-17,19-20,25-28,30-35H,12-13,15,18,21-24H2,2-10H3,(H,42,46)/t27-,28?,30-,31-,32-,33-,34-,35-/m0/s1[4].
- Hantupeptin A's InChIKey is recorded as QEERUAVEBIAUIV-QUIBGUPGSA-N[5].
- Hantupeptin A's chemical formula is recorded as C₄₁H₆₀N₄O₈[6].
- Hantupeptin A's subclass of is recorded as biogenic cyclopeptide[7].
- Hantupeptin A's PubChem CID is recorded as 25210138[8].
- Hantupeptin A's ChEBI ID is recorded as 205784[9].
- Hantupeptin A's found in taxon is recorded as Lyngbya majuscula[10].
- Hantupeptin A's isomeric SMILES is recorded as C#CCCC[C@@H]1OC(=O)C@HN(C)C(=O)[C@@H]2CCCN2C(=O)C@HOC(=O)C@HN(C)C(=O)C@HNC(=O)C1CC@HN(C)C(=O)[C@@H]2CCCN2C(=O)C@HOC(=O)C@HN(C)C(=O)C@HNC(=O)C1C">[11].
- Hantupeptin A's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+736.44111488'}[12].
- Hantupeptin A's SureChEMBL ID is recorded as 29885078[13].
- Hantupeptin A's DSSTox substance ID is recorded as DTXSID001099810[14].
- Hantupeptin A's Natural Product Atlas ID is recorded as NPA013292[15].
- Hantupeptin A's UniChem compound ID is recorded as 325210[16].