isopenicillin N
Machine-generated and unreviewed. Identity, structure and cross-references come straight from ChEBI's and CARD's own data; no curator has signed off on this record yet.
Classification
- penicillin
CHEBI:17334
Chemical structure
| Molecular formula | C14H21N3O6S |
|---|---|
| Charge | 0 |
| Average mass | 359.404 Da |
| Monoisotopic mass | 359.11511 Da |
| Source | ChEBI |
| InChIKey | MIFYHUACUWQUKT-GTQWGBSQSA-N |
[H][C@]12SC(C)(C)[C@H](C(=O)O)N1C(=O)[C@H]2NC(=O)CCC[C@H](N)C(=O)O
InChI=1S/C14H21N3O6S/c1-14(2)9(13(22)23)17-10(19)8(11(17)24-14)16-7(18)5-3-4-6(15)12(20)21/h6,8-9,11H,3-5,15H2,1-2H3,(H,16,18)(H,20,21)(H,22,23)/t6-,8+,9-,11+/m0/s1
Also called
- 6β-[(5S)-5-amino-5-carboxypentanamido]-2,2-dimethylpenam-3α-carboxylic acid
- (2S,5R,6R)-6-[(5S)-5-amino-5-carboxypentanamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- ISOPENICILLIN N
- Isopenicillin N
Cross-references
- beilstein:5311821
- kegg.compound:C05557
- knapsack:C00000778
- pdb-ccd:IP1
Drug registries
Activity roles
- antimicrobial agent
CHEBI:33281
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:18165 |
isopenicillin N | antibioticmech:chebi-fd82ba820e |
2026-08-30 |
Producer organisms
| Organism | BGC | Cluster link evidence | Source | Quality | Note | Evidence |
|---|---|---|---|---|---|---|
| Penicillium chrysogenum NCBITaxon:5076 | BGC0000405 | Enzymatic assays cluster inherited |
MIBIG 4.0.1 (entry 5) | questionable | MIBiG active entry; compound 'isopenicillin N' joined by exact Standard InChIKey. |
Curation history
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SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
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RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories