CHEBI:194095 - mitomycin C(1−)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name mitomycin C(1−)
ChEBI ID CHEBI:194095
ChEBI ASCII Name mitomycin C(1-)
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C15H17N4O5
Net Charge -1
Average Mass 333.325
Monoisotopic Mass 333.12044
InChI InChI=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
InChIKey TWSVZLVCDAGJHJ-QWPQFENESA-N
SMILES C=12C(C(=C(C(C1N3[C@@]([C-]2COC(N)=O)([C@@]4([C@](C3)(N4)[H])[H])OC)=O)C)N)=O
ChEBI Ontology
Outgoing 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 mitomycin C (CHEBI:27504) is conjugate acid of mitomycin C(1−) (CHEBI:194095)
Synonym Source
mitomycin C UniProt
Citation Waiting for Citations Type Source
17461583 PubMed citation SUBMITTER