Molecular properties
- Formula
- C15H18N4O5
- Molar mass
- 334.33 g·mol−1
- Exact mass
- 334.1277 Da
- 9
- PubChem CID
- 5746
Molecule record
[(4S,6S,7R,8S)-11-amino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
C15H18N4O5
334.33 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Amide
Ester
Ether
Ketone
Primary amine
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 50-07-7
- 7-Amino-9alpha-methoxymitosane
- Ametycin
- Ametycine
- DTXSID2020898
- JELMYTO
- Mitamycin
- Mito-C
Show all 24 synonyms
- Mitocin-C
- Mitomicina
- Mitomycin
- Mitomycine
- Mitomycinum
- Mitomycinum C
- Mitomycyna C
- Mitosol
- Muamycin
- Mutamycin
- Mytomycin
- Mytozytrex
- NCI-C04706
- NSC-26980
- NSC26980
- mitomycin C
Structure identifiers
- Canonical SMILES
- CO[C@@]12[C@H](COC(N)=O)C3=C(C(=O)C(C)=C(N)C3=O)N1C[C@@H]1N[C@@H]12
- Isomeric SMILES
- CC1=C(C(=O)C2=C(C1=O)N3C[C@H]4[C@@H]([C@@]3([C@@H]2COC(=O)N)OC)N4)N
- InChI
- InChI=1S/C15H18N4O5/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/h6-7,13,18H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7+,13+,15-/m1/s1
- InChIKey
- NWIBSHFKIJFRCO-WUDYKRTCSA-N
- PubChem CID
- 5746
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for [(4S,6S,7R,8S)-11-amino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for [(4S,6S,7R,8S)-11-amino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.