Summary

Molecular formula: C37H67N7O8
SMILES: CC[C@@H]([C@H]1NC(=O)[C@H](NC(=O)[C@@H](C)N(C)C(=O)[C@H](C)N(C(=O)[C@@H](NC(=O)[C@@H](N(C(=O)[C@@H](N(C1=O)C)C)C)CC(C)C)CC(C)C)C)[C@@H](C(C)C)O)C
InChI: InChI=1S/C37H67N7O8/c1-16-22(8)28-37(52)43(14)25(11)35(50)44(15)27(18-20(4)5)32(47)38-26(17-19(2)3)36(51)42(13)24(10)34(49)41(12)23(9)31(46)40-29(33(48)39-28)30(45)21(6)7/h19-30,45H,16-18H2,1-15H3,(H,38,47)(H,39,48)(H,40,46)/t22-,23+,24-,25-,26-,27-,28+,29+,30+/m0/s1
InChIKey: ZMFVAIFXJWEOMH-PTPSPKLBSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CNC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)CN1

Scaffold Graph/Node level:
OC1CNC(O)CNC(O)CNC(O)CNC(O)CNC(O)CNC(O)CN1

Scaffold Graph level:
CC1CCC(C)CCC(C)CCC(C)CCC(C)CCC(C)CCC(C)CC1

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Chemical classification

Kingdom: Organic compounds
Super class: Organic acids and derivatives
Class: Carboxylic acids and derivatives
Sub class: Amino acids, peptides, and analogues

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Synonymous chemical names:
(-)-ternatin

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External chemical identifiers:
CID_11707536; NPATLAS_NPA000575; CHEMSPIDER_9882259; ZINC_ZINC000095607413; Molport_MolPort-044-561-747

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Chemical structure download