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CHEBI:41958 - DISTAMYCIN A

Default Structure
ChEBI IDCHEBI:41958
ChEBI NameDISTAMYCIN A
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC22H27N9O4
Net Charge0
Average Mass481.517
Monoisotopic Mass481.21860
SMILESCn1cc(NC(=O)c2cc(NC(=O)c3cc(NC=O)cn3C)cn2C)cc1C(=O)NCCC(=N)N
InChIInChI=1S/C22H27N9O4/c1-29-9-13(26-12-32)6-17(29)21(34)28-15-8-18(31(3)11-15)22(35)27-14-7-16(30(2)10-14)20(33)25-5-4-19(23)24/h6-12H,4-5H2,1-3H3,(H3,23,24)(H,25,33)(H,26,32)(H,27,35)(H,28,34)
InChIKeyUPBAOYRENQEPJO-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
DISTAMYCIN A (CHEBI:41958) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
Distamycin 3DrugCentral
Distamycin ADrugCentral
DISTAMYCIN APDBeChem
N-[5-({5-[(3-amino-3-iminopropyl)carbamoyl]-1-methyl-1H-pyrrol-3-yl}carbamoyl)-1-methyl-1H-pyrrol-3-yl]-4-(formylamino)-1-methyl-1H-pyrrole-2-carboxamidePDBeChem
stallimycin HClDrugCentral
stallimycin hydrochlorideDrugCentral
Manual XrefsDatabases
3553DrugCentral
DMYPDBeChem
Registry NumbersSources
CAS:636-47-5DrugCentral