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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19N5O4
Molecular Weight 369.3746
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-DESMETHYL PRAZOSIN

SMILES

COC1=CC2=C(C=C1O)N=C(N=C2N)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChIKey=RORKKAHCKPETLK-UHFFFAOYSA-N
InChI=1S/C18H19N5O4/c1-26-15-9-11-12(10-13(15)24)20-18(21-16(11)19)23-6-4-22(5-7-23)17(25)14-3-2-8-27-14/h2-3,8-10,24H,4-7H2,1H3,(H2,19,20,21)

HIDE SMILES / InChI

Molecular Formula C18H19N5O4
Molecular Weight 369.3746
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
VKZ5L84Q39
Record Status Validated (UNII)
Record Version