Nanaomycin C
AlkaPlorer ID: AK009481
Synonym: None
IUPAC Name: 2-[(1R,3S)-9-hydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetamide
Structure
SMILES: C[C@H]1O[C@H](CC(=N)O)CC2=C1C(=O)C1=C(O)C=CC=C1C2=O
InChI: InChI=1S/C16H15NO5/c1-7-13-10(5-8(22-7)6-12(17)19)15(20)9-3-2-4-11(18)14(9)16(13)21/h2-4,7-8,18H,5-6H2,1H3,(H2,17,19)/t7-,8+/m1/s1
InChIKey: VENLWOFOMJQPFA-SFYZADRCSA-N
Reference
PubChem CID: 3085139
CAS: 58286-55-8
LOTUS: LTS0026541
SuperNatural Ⅲ: SN0388170-02
NPASS: NPC114206
{NPAtlas: NPA007945
Source
Properties Information
Molecule Weight: 301.29800000000006
TPSA？: 107.68
MolLogP？: 2.17057
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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