evernimicin (CHEBI:748018)

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CHEBI:748018 - evernimicin

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ChEBI ID	CHEBI:748018
ChEBI Name	evernimicin
Stars
Last Modified	29 June 2026
Submitter	ChEMBL
Downloads	Molfile

Formula	C70H97Cl2NO38
Net Charge	0
Average Mass	1631.421
Monoisotopic Mass	1629.50656
SMILES	[H][C@@]12OCO[C@@]1([H])[C@H](OC(=O)c1c(C)cc(O)cc1O)CO[C@]21O[C@@]2([H])[C@@H](O)[C@H](O[C@@H]3O[C@H](COC)[C@@H](O[C@@H]4O[C@H](C)[C@H](OC)[C@H](O[C@@H]5O[C@H](C)[C@@]6([H])O[C@]7(C[C@@H](O)[C@H](O[C@H]8C[C@@H](O[C@H]9C[C@](C)([N+](=O)[O-])[C@@H](OC)[C@H](C)O9)[C@H](OC(=O)c9c(C)c(Cl)c(O)c(Cl)c9OC)[C@@H](C)O8)[C@@H](C)O7)O[C@]6(C)[C@@H]5O)[C@H]4O)[C@H](O)[C@@H]3OC)OC[C@]2([H])O1
InChI	InChI=1S/C70H97Cl2NO38/c1-24-15-31(74)16-32(75)40(24)61(82)100-36-22-94-70(60-53(36)92-23-93-60)108-37-21-91-63(46(79)52(37)109-70)106-65-56(89-13)45(78)51(35(101-65)20-86-10)104-64-47(80)55(50(87-11)27(4)97-64)105-66-57(81)68(9)59(30(7)98-66)110-69(111-68)18-33(76)48(28(5)107-69)102-38-17-34(99-39-19-67(8,73(84)85)58(90-14)29(6)96-39)49(26(3)95-38)103-62(83)41-25(2)42(71)44(77)43(72)54(41)88-12/h15-16,26-30,33-39,45-53,55-60,63-66,74-81H,17-23H2,1-14H3/t26-,27-,28-,29+,30-,33-,34-,35-,36-,37+,38+,39+,45+,46-,47-,48-,49-,50+,51-,52-,53+,55-,56+,57-,58+,59-,60-,63+,64+,65+,66+,67+,68-,69-,70-/m1/s1
InChIKey	UPADRKHAIMTUCC-OWALTSPQSA-N

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	evernimicin (CHEBI:748018) is a methoxybenzoic acid (CHEBI:25238)

INNs	Source
evernimicin	WHO MedNet
evernimicina	WHO MedNet
evernimicine	WHO MedNet

Synonyms	Source
SCH 27899	ChEMBL
SCH-27899	ChEMBL
SCH27899	ChEMBL

Brand Name	Source
Ziracin	ChEMBL

Citations