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CHEBI:194095 - mitomycin C(1−)

ChEBI IDCHEBI:194095
ChEBI Namemitomycin C(1−)
Stars
ASCII Namemitomycin C(1-)
Submitterlaimo
DownloadsMolfile
FormulaC15H17N4O5
Net Charge-1
Average Mass333.324
Monoisotopic Mass333.12044
SMILES[H][C@]12N[C@@]1([H])CN1C3=C(C(=O)C(N)=C(C)C3=O)[C-](COC(N)=O)[C@]12OC
InChIInChI=1S/C15H17N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23-2)13-7(18-13)3-19(15)10(8)11(5)20/h7,13,18H,3-4,16H2,1-2H3,(H2,17,22)/q-1/t7-,13-,15+/m0/s1
InChIKeyTWSVZLVCDAGJHJ-QWPQFENESA-N
ChEBI Ontology
Outgoing Relation(s)
mitomycin C(1−) (CHEBI:194095) is a organic molecular entity (CHEBI:50860)
mitomycin C(1−) (CHEBI:194095) is conjugate base of mitomycin C (CHEBI:27504)
Incoming Relation(s)
mitomycin C (CHEBI:27504) is conjugate acid of mitomycin C(1−) (CHEBI:194095)
UniProt Name  Source
mitomycin CUniProt
Citations