2-Amino-3-oxo-3H-phenoxazine-1,8-dicarboxylic acid; 8-Alcohol, N2-Ac
AlkaPlorer ID: AK020891
Synonym: 2-(Acetylamino)-8-(hydroxymethyl)-3-oxo-3H-phenoxazine-1-carboxylic acid, Bezerramycin B
IUPAC Name: 2-acetamido-8-(hydroxymethyl)-3-oxophenoxazine-1-carboxylic acid
Structure
SMILES: CC(O)=NC1=C(C(=O)O)C2=NC3=CC(CO)=CC=C3OC2=CC1=O
InChI: InChI=1S/C16H12N2O6/c1-7(20)17-14-10(21)5-12-15(13(14)16(22)23)18-9-4-8(6-19)2-3-11(9)24-12/h2-5,19H,6H2,1H3,(H,17,20)(H,22,23)
InChIKey: PVALJFNMUZXLJQ-UHFFFAOYSA-N
Reference
PubChem CID: 46183339
LOTUS: LTS0060839
SuperNatural Ⅲ: SN0295912
NPASS: NPC225258
COCONUT: CNP0201821
{NPAtlas: NPA018434
Source
Properties Information
Molecule Weight: 328.2800000000001
TPSA?: 133.22
MolLogP?: 2.0912
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
