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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H24N4O6
Molecular Weight 344.3636
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RHODOTORULIC ACID

SMILES

CC(=O)N(O)CCC[C@@H]1NC(=O)[C@H](CCCN(O)C(C)=O)NC1=O

InChI

InChIKey=PUWVNTVQJFSBDH-RYUDHWBXSA-N
InChI=1S/C14H24N4O6/c1-9(19)17(23)7-3-5-11-13(21)16-12(14(22)15-11)6-4-8-18(24)10(2)20/h11-12,23-24H,3-8H2,1-2H3,(H,15,22)(H,16,21)/t11-,12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H24N4O6
Molecular Weight 344.3636
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

Patents

Substance Class Chemical
Record UNII
61F3VBQ4G5
Record Status Validated (UNII)
Record Version