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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H34N4O3
Molecular Weight 534.6481
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GV-150013

SMILES

O=C(N[C@@H]1C(=O)N(CC23CC4CC(CC(C4)C2)C3)C5=CC=CC=C5N(C6=CC=CC=C6)C1=O)NC7=CC=CC=C7

InChI

InChIKey=RZERRLOTRSJIAW-NEPGVILWSA-N
InChI=1S/C33H34N4O3/c38-30-29(35-32(40)34-25-9-3-1-4-10-25)31(39)37(26-11-5-2-6-12-26)28-14-8-7-13-27(28)36(30)21-33-18-22-15-23(19-33)17-24(16-22)20-33/h1-14,22-24,29H,15-21H2,(H2,34,35,40)/t22?,23?,24?,29-,33?/m1/s1

HIDE SMILES / InChI

Molecular Formula C33H34N4O3
Molecular Weight 534.6481
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

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