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CHEBI:751397 - pentisomicin

Default Structure
ChEBI IDCHEBI:751397
ChEBI Namepentisomicin
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H37N5O7
Net Charge0
Average Mass447.533
Monoisotopic Mass447.26930
SMILESCN[C@@H]1[C@@H](O)[C@@H](O[C@@H]2[C@H](O)[C@H](O[C@H]3OC(CN)=CC[C@H]3N)[C@@H](N)C[C@H]2N)OC[C@]1(C)O
InChIInChI=1S/C19H37N5O7/c1-19(27)7-28-18(13(26)16(19)24-2)31-15-11(23)5-10(22)14(12(15)25)30-17-9(21)4-3-8(6-20)29-17/h3,9-18,24-27H,4-7,20-23H2,1-2H3/t9-,10+,11-,12-,13-,14-,15+,16-,17-,18-,19+/m1/s1
InChIKeyURWAJWIAIPFPJE-VHLNBGGKSA-N
ChEBI Ontology
Outgoing Relation(s)
pentisomicin (CHEBI:751397) is a cyclohexanols (CHEBI:23480)
INNs  Source
pentisomicinWHO MedNet
pentisomicinaWHO MedNet
pentisomicineWHO MedNet
Synonyms  Source
SCH 22591ChEMBL
SCH-22591ChEMBL