Chem
J-GLOBAL ID:200907017313322092
Nikkaji number:J855.239H
7-(4-Ureidobutoxy)-1,2,3,4-tetrahydro-1-oxoisoquinoline-2-acetic acid
7-(4-ウレイドブトキシ)-1,2,3,4-テトラヒドロ-1-オキソイソキノリン-2-酢酸
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C16 H21 N3 O5
Molecular formula furigana:
C16-H21-N3-O5
Molecular weight:
335.360
InChI:
InChI=1S/C16H21N3O5/c17-16(23)18-6-1-2-8-24-12-4-3-11-5-7-19(10-14(20)21)15(22)13(11)9-12/h3-4,9H,1-2,5-8,10H2,(H,20,21)(H3,17,18,23)
InChI key:
YWAQHTLMJFDPRE-UHFFFAOYSA-N
SMILES:
NC(=O)NCCCCOc1ccc2CCN(CC(=O)O)C(=O)c2c1
Systematic name (3):
7-(4-ウレイドブトキシ)-1,2,3,4-テトラヒドロ-1-オキソイソキノリン-2-酢酸
2-{7-[4-(カルバモイルアミノ)ブトキシ]-1-オキソ-1,2,3,4-テトラヒドロイソキノリン-2-イル}酢酸
2-{7-[4-(carbamoylamino)butoxy]-1-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl}acetic acid
Other name (1):
7-(4-Ureidobutoxy)-1,2,3,4-tetrahydro-1-oxoisoquinoline-2-acetic acid
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